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

Systemtic Name: 2-[[[1-[(2-chlorophenyl)methyl]pyridin-4-ylidene]amino]methylidene]propanedinitrile Openeye Name: 2-[[[1-[(2-chlorophenyl)methyl]-4-pyridylidene]amino]methylene]propanedinitrile CAS Name: 2-[[[1-[(2-chlorophenyl)methyl]-4-pyridinylidene]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[1-[(2-chlorophenyl)methyl]pyridin-4-ylidene]amino]methylidene]propanedinitrile Traditional Name: 2-[[[1-(2-chlorobenzyl)-4-pyridylidene]amino]methylene]malononitrile Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4/c17-16-4-2-1-3-14(16)12-21-7-5-15(6-8-21)20-11-13(9-18)10-19/h1-8,11H,12H2