N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H22ClN3O3/c1-16-7-10-18(11-8-16)31-22-12-9-17(25)15-19(22)26-23(29)13-14-28-21-6-4-3-5-20(21)27(2)24(28)30/h3-12,15H,13-14H2,1-2H3,(H,26,29)