N-(2-bromophenyl)-1-[6-[N-(2-bromophenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine

Systemtic Name: N-(2-bromophenyl)-1-[6-[N-(2-bromophenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-(2-bromophenyl)-1-[6-[N-(2-bromophenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(2-bromophenyl)-1-[6-[1-(2-bromophenyl)iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: N-(2-bromophenyl)-1-[6-[N-(2-bromophenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: (2-bromophenyl)-[1-[6-[N-(2-bromophenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C21H17Br2N3 MolecularWeight: 471.18778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1Br)C2=NC(=CC=C2)C(=NC3=CC=CC=C3Br)C

Isomeric SMILES

CC(=NC1=CC=CC=C1Br)C2=NC(=CC=C2)C(=NC3=CC=CC=C3Br)C

InChI

InChI=1S/C21H17Br2N3/c1-14(24-20-10-5-3-8-16(20)22)18-12-7-13-19(26-18)15(2)25-21-11-6-4-9-17(21)23/h3-13H,1-2H3