2-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-4-[(4-bromophenyl)amino]-2H-pyrrol-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-4-[(4-bromophenyl)amino]-2H-pyrrol-5-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(4-bromoanilino)-1-(4-bromophenyl)-2H-pyrrol-5-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-bromoanilino)-1-(4-bromophenyl)-2H-pyrrol-5-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-bromoanilino)-1-(4-bromophenyl)-2H-pyrrol-5-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(4-bromoanilino)-1-(4-bromophenyl)-3-pyrrolin-2-one Formula: C23H16Br2N2O3 MolecularWeight: 528.19274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C=C(C(=O)N3C4=CC=C(C=C4)Br)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C=C(C(=O)N3C4=CC=C(C=C4)Br)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16Br2N2O3/c24-15-2-6-17(7-3-15)26-19-12-20(14-1-10-21-22(11-14)30-13-29-21)27(23(19)28)18-8-4-16(25)5-9-18/h1-12,20,26H,13H2