3-[(4-chlorophenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(4-chlorophenyl)methyleneamino]benzonitrile CAS Name: 3-[(4-chlorophenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]benzonitrile Traditional Name: 3-[(4-chlorobenzylidene)amino]benzonitrile Formula: C14H9ClN2 MolecularWeight: 240.68766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-8,10H