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

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3,5-bis(chloranyl)pyridin-2-amine Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-3,5-dichloro-pyridin-2-amine CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3,5-dichloro-2-pyridinamine IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3,5-dichloropyridin-2-amine Traditional Name: [(Z)-(4-bromo-3-nitro-benzylidene)amino]-(3,5-dichloro-2-pyridyl)amine Formula: C12H7BrCl2N4O2 MolecularWeight: 390.01958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C(C=C(C=N2)Cl)Cl)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrCl2N4O2/c13-9-2-1-7(3-11(9)19(20)21)5-17-18-12-10(15)4-8(14)6-16-12/h1-6H,(H,16,18)/b17-5-