(E,2Z)-5-(4-chlorophenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)pent-4-enenitrile

Systemtic Name: (E,2Z)-5-(4-chlorophenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)pent-4-enenitrile Openeye Name: (E,1Z)-N-anilino-4-(4-chlorophenyl)-2-oxo-but-3-enimidoyl cyanide CAS Name: (E,2Z)-5-(4-chlorophenyl)-3-oxo-2-(phenylhydrazinylidene)-4-pentenenitrile IUPAC Name: (E,1Z)-N-anilino-4-(4-chlorophenyl)-2-oxobut-3-enimidoyl cyanide Traditional Name: (E,2Z)-5-(4-chlorophenyl)-3-keto-2-(phenylhydrazono)pent-4-enenitrile Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O/c18-14-9-6-13(7-10-14)8-11-17(22)16(12-19)21-20-15-4-2-1-3-5-15/h1-11,20H/b11-8+,21-16-