2-bromanyl-N-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-bromanyl-N-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: 2-bromo-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-N-(p-tolyl)benzamide CAS Name: 2-bromo-N-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: 2-bromo-N-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: 2-bromo-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-N-(p-tolyl)benzamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H21BrN2O3/c1-16-7-11-18(12-8-16)27(24(30)20-5-3-4-6-21(20)26)22-15-23(29)28(25(22)31)19-13-9-17(2)10-14-19/h3-14,22H,15H2,1-2H3