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

Systemtic Name: 4-chloranyl-N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-chloro-3-nitro-benzylidene)amino]-(4-chlorophenyl)amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

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