3,5-bis(chloranyl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyridin-2-amine Openeye Name: 3,5-dichloro-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]pyridin-2-amine CAS Name: 3,5-dichloro-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5-dichloro-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]pyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-[(Z)-(4-methyl-3-nitro-benzylidene)amino]amine Formula: C13H10Cl2N4O2 MolecularWeight: 325.1501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=C(C=C(C=N2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC2=C(C=C(C=N2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N4O2/c1-8-2-3-9(4-12(8)19(20)21)6-17-18-13-11(15)5-10(14)7-16-13/h2-7H,1H3,(H,16,18)/b17-6-