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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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