2-[(4-bromophenyl)amino]-N-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-(4-bromoanilino)-N-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromoanilino)-N-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C21H20Br2N4O MolecularWeight: 504.2177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NNC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NNC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20Br2N4O/c1-14-11-16(15(2)27(14)20-9-5-18(23)6-10-20)12-25-26-21(28)13-24-19-7-3-17(22)4-8-19/h3-12,24H,13H2,1-2H3,(H,26,28)