3,4-bis(chloranyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O2/c1-9(10-2-5-12(6-3-10)19(20)21)17-18-11-4-7-13(15)14(16)8-11/h2-8,18H,1H3/b17-9-