(1Z)-1-(benzimidazol-1-yl)-1-[(4-chlorophenyl)hydrazinylidene]propan-2-one

Systemtic Name: (1Z)-1-(benzimidazol-1-yl)-1-[(4-chlorophenyl)hydrazinylidene]propan-2-one Openeye Name: (1Z)-1-(benzimidazol-1-yl)-1-[(4-chlorophenyl)hydrazono]propan-2-one CAS Name: (1Z)-1-(1-benzimidazolyl)-1-[(4-chlorophenyl)hydrazinylidene]-2-propanone IUPAC Name: (1Z)-1-(benzimidazol-1-yl)-1-[(4-chlorophenyl)hydrazinylidene]propan-2-one Traditional Name: (1Z)-1-(benzimidazol-1-yl)-1-[(4-chlorophenyl)hydrazono]acetone Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)Cl)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)Cl)/N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H13ClN4O/c1-11(22)16(20-19-13-8-6-12(17)7-9-13)21-10-18-14-4-2-3-5-15(14)21/h2-10,19H,1H3/b20-16-