5-chloranyl-2-[(3-nitrophenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 5-chloranyl-2-[(3-nitrophenyl)methylideneamino]benzenecarbonitrile Openeye Name: 5-chloro-2-[(3-nitrophenyl)methyleneamino]benzonitrile CAS Name: 5-chloro-2-[(3-nitrophenyl)methylideneamino]benzonitrile IUPAC Name: 5-chloro-2-[(3-nitrophenyl)methylideneamino]benzonitrile Traditional Name: 5-chloro-2-[(3-nitrobenzylidene)amino]benzonitrile Formula: C14H8ClN3O2 MolecularWeight: 285.68522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=C(C=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=C(C=C(C=C2)Cl)C#N

InChI

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