3,4-bis(chloranyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-(2-nitrophenyl)methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-(2-nitrobenzylidene)amino]amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2/c14-11-6-5-10(7-12(11)15)17-16-8-9-3-1-2-4-13(9)18(19)20/h1-8,17H/b16-8-