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

Systemtic Name: 1-(3-chlorophenyl)-4-[(3-chlorophenyl)amino]-2-naphthalen-1-yl-2H-pyrrol-5-one Openeye Name: 4-(3-chloroanilino)-1-(3-chlorophenyl)-2-(1-naphthyl)-2H-pyrrol-5-one CAS Name: 4-(3-chloroanilino)-1-(3-chlorophenyl)-2-(1-naphthalenyl)-2H-pyrrol-5-one IUPAC Name: 4-(3-chloroanilino)-1-(3-chlorophenyl)-2-naphthalen-1-yl-2H-pyrrol-5-one Traditional Name: 3-(3-chloroanilino)-1-(3-chlorophenyl)-5-(1-naphthyl)-3-pyrrolin-2-one Formula: C26H18Cl2N2O MolecularWeight: 445.33992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18Cl2N2O/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