3,4-bis(chloranyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]amine Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=CC(=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC2=CC(=C(C=C2)Cl)Cl)/C)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O2/c1-9-3-4-11(7-15(9)20(21)22)10(2)18-19-12-5-6-13(16)14(17)8-12/h3-8,19H,1-2H3/b18-10-