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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O/c1-10-6-7-11(8-12(10)17)19-15(22)9-21-14-5-3-2-4-13(14)20-16(21)18/h2-8H,9H2,1H3,(H,19,22)