(2Z)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-2-(2-chlorophenyl)-N-(4-methoxyanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1Z)-2-(2-chlorophenyl)-N-(4-methoxyanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-3-(2-chlorophenyl)-3-keto-2-[(4-methoxyphenyl)hydrazono]propionitrile Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C#N)\C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H12ClN3O2/c1-22-12-8-6-11(7-9-12)19-20-15(10-18)16(21)13-4-2-3-5-14(13)17/h2-9,19H,1H3/b20-15-