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

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-[4-[(4-nitrophenyl)thio]phenyl]methanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Traditional Name: [1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-[4-[(4-nitrophenyl)thio]phenyl]amine Formula: C25H20BrN3O2S MolecularWeight: 506.4142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20BrN3O2S/c1-17-15-19(18(2)28(17)22-7-3-20(26)4-8-22)16-27-21-5-11-24(12-6-21)32-25-13-9-23(10-14-25)29(30)31/h3-16H,1-2H3