1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-pyridin-3-yl-methanimine

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-pyridin-3-yl-methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-pyridyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-pyridin-3-ylmethanimine Traditional Name: [1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(3-pyridyl)amine Formula: C18H16BrN3 MolecularWeight: 354.24374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CN=CC=C3

InChI

InChI=1S/C18H16BrN3/c1-13-10-15(11-21-17-4-3-9-20-12-17)14(2)22(13)18-7-5-16(19)6-8-18/h3-12H,1-2H3