3-[(2-chlorophenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(2-chlorophenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(2-chlorophenyl)methyleneamino]benzonitrile CAS Name: 3-[(2-chlorophenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(2-chlorophenyl)methylideneamino]benzonitrile Traditional Name: 3-[(2-chlorobenzylidene)amino]benzonitrile Formula: C14H9ClN2 MolecularWeight: 240.68766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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