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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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