N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(2,3-dichlorophenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(2,3-dichlorobenzylidene)amino]-(2-nitrophenyl)amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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