N-(4-chloranyl-2-methyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H18ClN3O2/c1-12-11-13(19)7-8-14(12)20-17(23)9-10-22-16-6-4-3-5-15(16)21(2)18(22)24/h3-8,11H,9-10H2,1-2H3,(H,20,23)