(NE)-N-[1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethylidene]hydroxylamine Openeye Name: 1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethanone oxime CAS Name: 1-[2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]ethylidene]hydroxylamine Traditional Name: 1-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]ethanone oxime Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H14ClN3O/c1-10(19-21)12-5-8-15-14(9-12)18-16(20(15)2)11-3-6-13(17)7-4-11/h3-9,21H,1-2H3/b19-10+