(2Z)-1-(4-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanone Openeye Name: (2Z)-1-(4-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanone CAS Name: (2Z)-1-(4-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanone IUPAC Name: (2Z)-1-(4-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanone Traditional Name: (2Z)-1-(4-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-19-14-5-3-2-4-13(14)18-16(19)10-15(20)11-6-8-12(17)9-7-11/h2-10,18H,1H3/b16-10-