(2E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-2-hydroxyimino-ethanone

Systemtic Name: (2E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-2-hydroxyimino-ethanone Openeye Name: (1E)-2-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-[2-(4-chlorophenyl)-1-phenyl-5-benzimidazolyl]-2-oxoacetaldehyde oxime IUPAC Name: (2E)-1-[2-(4-chlorophenyl)-1-phenylbenzimidazol-5-yl]-2-hydroxyiminoethanone Traditional Name: (1E)-2-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-2-keto-acetaldoxime Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(=O)C=NO)N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(=O)/C=N/O)N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-16-9-6-14(7-10-16)21-24-18-12-15(20(26)13-23-27)8-11-19(18)25(21)17-4-2-1-3-5-17/h1-13,27H/b23-13+