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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)Cl)/C#N

InChI

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