N-(4-chloranyl-2-oxidanyl-phenyl)-2-(5-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-2-(5-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-2-(5-methylbenzimidazol-1-yl)acetamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-2-(5-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-2-(5-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-2-(5-methylbenzimidazol-1-yl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)CC(=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)CC(=O)NC3=C(C=C(C=C3)Cl)O

InChI

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