2,6-bis(chloranyl)-N-[(E)-(4-nitrophenyl)methylideneamino]aniline

Systemtic Name: 2,6-bis(chloranyl)-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Openeye Name: 2,6-dichloro-N-[(E)-(4-nitrophenyl)methyleneamino]aniline CAS Name: 2,6-dichloro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline IUPAC Name: 2,6-dichloro-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Traditional Name: (2,6-dichlorophenyl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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