N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-bis(chloranyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-bis(chloranyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-dichloro-pyridin-2-amine CAS Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-dichloro-2-pyridinamine IUPAC Name: N-[(Z)-1-(2-bromophenyl)ethylideneamino]-3,5-dichloropyridin-2-amine Traditional Name: [(Z)-1-(2-bromophenyl)ethylideneamino]-(3,5-dichloro-2-pyridyl)amine Formula: C13H10BrCl2N3 MolecularWeight: 359.0486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=N1)Cl)Cl)C2=CC=CC=C2Br

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=N1)Cl)Cl)/C2=CC=CC=C2Br

InChI

InChI=1S/C13H10BrCl2N3/c1-8(10-4-2-3-5-11(10)14)18-19-13-12(16)6-9(15)7-17-13/h2-7H,1H3,(H,17,19)/b18-8-