3-bromanyl-1-(4-methoxyphenyl)-2-phenyl-4-phenylazanyl-2H-pyrrol-5-one

Systemtic Name: 3-bromanyl-1-(4-methoxyphenyl)-2-phenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: 4-anilino-3-bromo-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-5-one CAS Name: 4-anilino-3-bromo-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-3-bromo-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-4-bromo-1-(4-methoxyphenyl)-5-phenyl-3-pyrrolin-2-one Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=C(C2=O)NC3=CC=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=C(C2=O)NC3=CC=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O2/c1-28-19-14-12-18(13-15-19)26-22(16-8-4-2-5-9-16)20(24)21(23(26)27)25-17-10-6-3-7-11-17/h2-15,22,25H,1H3