4-[(4-bromophenyl)amino]-2-phenyl-3-(phenylcarbonyl)-1,2-dihydropyrrol-5-one

Systemtic Name: 4-[(4-bromophenyl)amino]-2-phenyl-3-(phenylcarbonyl)-1,2-dihydropyrrol-5-one Openeye Name: 3-benzoyl-4-(4-bromoanilino)-2-phenyl-1,2-dihydropyrrol-5-one CAS Name: 3-benzoyl-4-(4-bromoanilino)-2-phenyl-1,2-dihydropyrrol-5-one IUPAC Name: 3-benzoyl-4-(4-bromoanilino)-2-phenyl-1,2-dihydropyrrol-5-one Traditional Name: 4-benzoyl-3-(4-bromoanilino)-5-phenyl-3-pyrrolin-2-one Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=O)N2)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O2/c24-17-11-13-18(14-12-17)25-21-19(22(27)16-9-5-2-6-10-16)20(26-23(21)28)15-7-3-1-4-8-15/h1-14,20,25H,(H,26,28)