N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H16ClN3O2/c1-11-19-13-5-3-4-6-15(13)21(11)10-17(22)20-14-9-12(18)7-8-16(14)23-2/h3-9H,10H2,1-2H3,(H,20,22)