2,6-bis(chloranyl)-4-[(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: 2,6-bis(chloranyl)-4-[(3-nitrophenyl)methylideneamino]aniline Openeye Name: 2,6-dichloro-4-[(3-nitrophenyl)methyleneamino]aniline CAS Name: 2,6-dichloro-4-[(3-nitrophenyl)methylideneamino]aniline IUPAC Name: 2,6-dichloro-4-[(3-nitrophenyl)methylideneamino]aniline Traditional Name: [2,6-dichloro-4-[(3-nitrobenzylidene)amino]phenyl]amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2/c14-11-5-9(6-12(15)13(11)16)17-7-8-2-1-3-10(4-8)18(19)20/h1-7H,16H2