3-(1H-benzimidazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16ClN3O2/c1-23-15-7-6-11(18)10-14(15)21-17(22)9-8-16-19-12-4-2-3-5-13(12)20-16/h2-7,10H,8-9H2,1H3,(H,19,20)(H,21,22)