MF: C13H9Cl2NO
MW: 266.12g/mol
IUPAC Name: 2-(2,6-dichloroanilino)benzaldehyde
Isomeric SMILES: C1=CC=C(C(=C1)C=O)NC2=C(C=CC=C2Cl)Cl
InChIKey: MILOIOYXRHLAAH-UHFFFAOYSA-N
InChI: InChI=1S/C13H9Cl2NO/c14-10-5-3-6-11(15)13(10)16-12-7-2-1-4-9(12)8-17/h1-8,16H
