2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenecarbonitrile Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methyleneamino]benzonitrile CAS Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]benzonitrile IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]benzonitrile Traditional Name: 2-[(4-chloro-3-nitro-benzylidene)amino]benzonitrile Formula: C14H8ClN3O2 MolecularWeight: 285.68522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O2/c15-12-6-5-10(7-14(12)18(19)20)9-17-13-4-2-1-3-11(13)8-16/h1-7,9H