N-(4-chloranyl-2-oxidanyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-10-18-12-4-2-3-5-14(12)20(10)9-16(22)19-13-7-6-11(17)8-15(13)21/h2-8,21H,9H2,1H3,(H,19,22)