3-bromanyl-2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-1-phenyl-2H-pyrrol-5-one

Systemtic Name: 3-bromanyl-2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-1-phenyl-2H-pyrrol-5-one Openeye Name: 3-bromo-4-(4-methoxyanilino)-2-(4-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: 3-bromo-4-(4-methoxyanilino)-2-(4-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 3-bromo-4-(4-methoxyanilino)-2-(4-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 4-bromo-5-(4-methoxyphenyl)-3-(p-anisidino)-1-phenyl-3-pyrrolin-2-one Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C24H21BrN2O3/c1-29-19-12-8-16(9-13-19)23-21(25)22(26-17-10-14-20(30-2)15-11-17)24(28)27(23)18-6-4-3-5-7-18/h3-15,23,26H,1-2H3