2-(2-chloranylbenzimidazol-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2/c1-23-14-7-6-10(8-11(14)17)19-15(22)9-21-13-5-3-2-4-12(13)20-16(21)18/h2-8H,9H2,1H3,(H,19,22)