2-chloranyl-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]aniline CAS Name: 2-chloro-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]aniline Traditional Name: [(Z)-(2-chloro-5-nitro-benzylidene)amino]-(2-chlorophenyl)amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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