2-[1-[(Z)-1,3-bis(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(Z)-1,3-bis(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(Z)-1-(4-chlorobenzoyl)-2-(4-chlorophenyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(Z)-1,3-bis(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(Z)-1,3-bis(4-chlorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(Z)-1-(4-chlorobenzoyl)-2-(4-chlorophenyl)vinyl]-2-pyridylidene]malononitrile Formula: C23H13Cl2N3O MolecularWeight: 418.27482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C#N)C#N)N(C=C1)C(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C#N)C#N)N(C=C1)/C(=C\C2=CC=C(C=C2)Cl)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H13Cl2N3O/c24-19-8-4-16(5-9-19)13-22(23(29)17-6-10-20(25)11-7-17)28-12-2-1-3-21(28)18(14-26)15-27/h1-13H/b22-13-