2-(4-tert-butylphenyl)-1-(3-chlorophenyl)-4-[(3-chlorophenyl)amino]-2H-pyrrol-5-one

Systemtic Name: 2-(4-tert-butylphenyl)-1-(3-chlorophenyl)-4-[(3-chlorophenyl)amino]-2H-pyrrol-5-one Openeye Name: 2-(4-tert-butylphenyl)-4-(3-chloroanilino)-1-(3-chlorophenyl)-2H-pyrrol-5-one CAS Name: 2-(4-tert-butylphenyl)-4-(3-chloroanilino)-1-(3-chlorophenyl)-2H-pyrrol-5-one IUPAC Name: 2-(4-tert-butylphenyl)-4-(3-chloroanilino)-1-(3-chlorophenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-tert-butylphenyl)-3-(3-chloroanilino)-1-(3-chlorophenyl)-3-pyrrolin-2-one Formula: C26H24Cl2N2O MolecularWeight: 451.38756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C=C(C(=O)N2C3=CC(=CC=C3)Cl)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C=C(C(=O)N2C3=CC(=CC=C3)Cl)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24Cl2N2O/c1-26(2,3)18-12-10-17(11-13-18)24-16-23(29-21-8-4-6-19(27)14-21)25(31)30(24)22-9-5-7-20(28)15-22/h4-16,24,29H,1-3H3