MF: C17H15N3O3
MW: 309.32g/mol
IUPAC Name: methyl N-(5-benzoyl-1-methylbenzimidazol-2-yl)carbamate
Isomeric SMILES: CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)N=C1NC(=O)OC
InChIKey: KXXOKPYARUONDX-UHFFFAOYSA-N
InChI: InChI=1S/C17H15N3O3/c1-20-14-9-8-12(15(21)11-6-4-3-5-7-11)10-13(14)18-16(20)19-17(22)23-2/h3-10H,1-2H3,(H,18,19,22)
