2,6-bis(chloranyl)-N-[(E)-(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: 2,6-bis(chloranyl)-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Openeye Name: 2,6-dichloro-N-[(E)-(3-nitrophenyl)methyleneamino]aniline CAS Name: 2,6-dichloro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline IUPAC Name: 2,6-dichloro-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Traditional Name: (2,6-dichlorophenyl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=C(C=CC=C2Cl)Cl

InChI

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