N-[(Z)-[2,6-bis(chloranyl)pyridin-4-yl]methylideneamino]-4-bromanyl-aniline

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)pyridin-4-yl]methylideneamino]-4-bromanyl-aniline Openeye Name: 4-bromo-N-[(Z)-(2,6-dichloro-4-pyridyl)methyleneamino]aniline CAS Name: 4-bromo-N-[(Z)-(2,6-dichloro-4-pyridinyl)methylideneamino]aniline IUPAC Name: 4-bromo-N-[(Z)-(2,6-dichloropyridin-4-yl)methylideneamino]aniline Traditional Name: (4-bromophenyl)-[(Z)-(2,6-dichloro-4-pyridyl)methyleneamino]amine Formula: C12H8BrCl2N3 MolecularWeight: 345.02202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC(=NC(=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N/N=C\C2=CC(=NC(=C2)Cl)Cl)Br

InChI

InChI=1S/C12H8BrCl2N3/c13-9-1-3-10(4-2-9)18-16-7-8-5-11(14)17-12(15)6-8/h1-7,18H/b16-7-