2-[[[1-[(2,4-dichlorophenyl)methyl]pyridin-4-ylidene]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[1-[(2,4-dichlorophenyl)methyl]pyridin-4-ylidene]amino]methylidene]propanedinitrile Openeye Name: 2-[[[1-[(2,4-dichlorophenyl)methyl]-4-pyridylidene]amino]methylene]propanedinitrile CAS Name: 2-[[[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[1-[(2,4-dichlorophenyl)methyl]pyridin-4-ylidene]amino]methylidene]propanedinitrile Traditional Name: 2-[[[1-(2,4-dichlorobenzyl)-4-pyridylidene]amino]methylene]malononitrile Formula: C16H10Cl2N4 MolecularWeight: 329.1834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN2C=CC(=NC=C(C#N)C#N)C=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN2C=CC(=NC=C(C#N)C#N)C=C2

InChI

InChI=1S/C16H10Cl2N4/c17-14-2-1-13(16(18)7-14)11-22-5-3-15(4-6-22)21-10-12(8-19)9-20/h1-7,10H,11H2