3-acetamido-N-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)propanamide CAS Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=CC=CC=C2N1)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC2=CC=CC=C2N1)C3=CC=CC=C3Cl

InChI

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