4-[[(E)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-1-cyano-2-(2,4-dichlorophenyl)vinyl]amino]benzonitrile CAS Name: 4-[[(E)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]amino]benzonitrile IUPAC Name: 4-[[(E)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]amino]benzonitrile Traditional Name: 4-[[(E)-1-cyano-2-(2,4-dichlorophenyl)vinyl]amino]benzonitrile Formula: C16H9Cl2N3 MolecularWeight: 314.16876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=CC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)N/C(=C/C2=C(C=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C16H9Cl2N3/c17-13-4-3-12(16(18)8-13)7-15(10-20)21-14-5-1-11(9-19)2-6-14/h1-8,21H/b15-7+