4-[[3-chloranyl-4-[(4-cyanophenyl)methylideneamino]phenyl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[3-chloranyl-4-[(4-cyanophenyl)methylideneamino]phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[3-chloro-4-[(4-cyanophenyl)methyleneamino]phenyl]iminomethyl]benzonitrile CAS Name: 4-[[3-chloro-4-[(4-cyanophenyl)methylideneamino]phenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[3-chloro-4-[(4-cyanophenyl)methylideneamino]phenyl]iminomethyl]benzonitrile Traditional Name: 4-[[3-chloro-4-[(4-cyanobenzylidene)amino]phenyl]iminomethyl]benzonitrile Formula: C22H13ClN4 MolecularWeight: 368.81842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C#N)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C#N)Cl)C#N

InChI

InChI=1S/C22H13ClN4/c23-21-11-20(26-14-18-5-1-16(12-24)2-6-18)9-10-22(21)27-15-19-7-3-17(13-25)4-8-19/h1-11,14-15H