2-chloranyl-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]aniline CAS Name: 2-chloro-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-(2-chlorophenyl)amine Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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