N-(4-acetamido-3-chloranyl-phenyl)-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(1H-benzimidazol-2-yl)propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)Cl

InChI

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