N-[1-(4-bromophenyl)ethylideneamino]-3,5,6-tris(chloranyl)pyridin-2-amine

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-3,5,6-tris(chloranyl)pyridin-2-amine Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-3,5,6-trichloro-pyridin-2-amine CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-3,5,6-trichloro-2-pyridinamine IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-3,5,6-trichloropyridin-2-amine Traditional Name: [1-(4-bromophenyl)ethylideneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C13H9BrCl3N3 MolecularWeight: 393.49366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(C=C1Cl)Cl)Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=NNC1=NC(=C(C=C1Cl)Cl)Cl)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H9BrCl3N3/c1-7(8-2-4-9(14)5-3-8)19-20-13-11(16)6-10(15)12(17)18-13/h2-6H,1H3,(H,18,20)