4-[(4-chlorophenyl)methylideneamino]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C#N)Cl

InChI

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