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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN4O2/c1-11(23-10-20-16-5-3-4-6-17(16)23)18(25)22-13-7-8-15(14(19)9-13)21-12(2)24/h3-11H,1-2H3,(H,21,24)(H,22,25)