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

Systemtic Name: N-(4-bromophenyl)-1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine hydrochloride Openeye Name: N-(4-bromophenyl)-1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine hydrochloride CAS Name: N-(4-bromophenyl)-1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methanimine hydrochloride IUPAC Name: N-(4-bromophenyl)-1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methanimine hydrochloride Traditional Name: (4-bromophenyl)-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine hydrochloride Formula: C19H17Br2ClN2 MolecularWeight: 468.61268

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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)Br.Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C19H16Br2N2.ClH/c1-13-11-15(12-22-18-7-3-16(20)4-8-18)14(2)23(13)19-9-5-17(21)6-10-19;/h3-12H,1-2H3;1H