3-[[2,3-bis(chloranyl)phenyl]methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]methylideneamino]benzenecarbonitrile Openeye Name: 3-[(2,3-dichlorophenyl)methyleneamino]benzonitrile CAS Name: 3-[(2,3-dichlorophenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(2,3-dichlorophenyl)methylideneamino]benzonitrile Traditional Name: 3-[(2,3-dichlorobenzylidene)amino]benzonitrile Formula: C14H8Cl2N2 MolecularWeight: 275.13272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2/c15-13-6-2-4-11(14(13)16)9-18-12-5-1-3-10(7-12)8-17/h1-7,9H