N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methylbenzamide Traditional Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-benzamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN2O3/c1-17-7-9-19(10-8-17)24(30)27(16-18-5-3-2-4-6-18)22-15-23(29)28(25(22)31)21-13-11-20(26)12-14-21/h2-14,22H,15-16H2,1H3