3-acetamido-N-(benzimidazol-1-yl)-3-(4-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N-(benzimidazol-1-yl)-3-(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-(benzimidazol-1-yl)-3-(4-chlorophenyl)propanamide CAS Name: 3-acetamido-N-(1-benzimidazolyl)-3-(4-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(benzimidazol-1-yl)-3-(4-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(benzimidazol-1-yl)-3-(4-chlorophenyl)propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-12(24)21-16(13-6-8-14(19)9-7-13)10-18(25)22-23-11-20-15-4-2-3-5-17(15)23/h2-9,11,16H,10H2,1H3,(H,21,24)(H,22,25)