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

Systemtic Name: 1-(3-bromophenyl)-4-[(3-bromophenyl)amino]-2-naphthalen-1-yl-2H-pyrrol-5-one Openeye Name: 4-(3-bromoanilino)-1-(3-bromophenyl)-2-(1-naphthyl)-2H-pyrrol-5-one CAS Name: 4-(3-bromoanilino)-1-(3-bromophenyl)-2-(1-naphthalenyl)-2H-pyrrol-5-one IUPAC Name: 4-(3-bromoanilino)-1-(3-bromophenyl)-2-naphthalen-1-yl-2H-pyrrol-5-one Traditional Name: 3-(3-bromoanilino)-1-(3-bromophenyl)-5-(1-naphthyl)-3-pyrrolin-2-one Formula: C26H18Br2N2O MolecularWeight: 534.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C=C(C(=O)N3C4=CC(=CC=C4)Br)NC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C=C(C(=O)N3C4=CC(=CC=C4)Br)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C26H18Br2N2O/c27-18-8-4-10-20(14-18)29-24-16-25(23-13-3-7-17-6-1-2-12-22(17)23)30(26(24)31)21-11-5-9-19(28)15-21/h1-16,25,29H