CAS Registry Number®
374726-62-2
CAS Name
Mandipropamid
Molecular Formula
C23H22ClNO4
Molecular Mass
411.88
Compound Properties
-
Melting Point (1)
96-97 °C
Source(s)
- (1) Lamberth, Clemens; Bioorganic & Medicinal Chemistry, (2008), 16(3), 1531-1545, CAplus
Other Names and Identifiers
InChI
InChI=1S/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22H,12-15H2,3H3,(H,25,26)
InChIKey
InChIKey=KWLVWJPJKJMCSH-UHFFFAOYSA-N
SMILES
C(C(NCCC1=CC(OC)=C(OCC#C)C=C1)=O)(OCC#C)C2=CC=C(Cl)C=C2
Canonical SMILES
O=C(NCCC1=CC=C(OCC#C)C(OC)=C1)C(OCC#C)C2=CC=C(Cl)C=C2
Other Names for this Substance
- Benzeneacetamide, 4-chloro-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]-α-(2-propyn-1-yloxy)-
- Benzeneacetamide, 4-chloro-N-[2-[3-methoxy-4-(2-propynyloxy)phenyl]ethyl]-α-(2-propynyloxy)-
- 4-Chloro-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]-α-(2-propyn-1-yloxy)benzeneacetamide
- 2-(4-Chlorophenyl)-N-[2-[3-methoxy-4-(prop-2-ynyloxy)phenyl]ethyl]-2-(prop-2-ynyloxy)acetamide
- (±)-Chlorophenyl)-N-[2-[3-methoxy-4-(prop-2-ynyloxy)phenyl]ethyl]-2-(prop-2-ynyloxy)acetamide
Deleted or Replaced CAS Registry Numbers
1135441-79-0
