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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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