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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]acetamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]acetamide Traditional Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-13(23)21(12-14-5-3-2-4-6-14)17-11-18(24)22(19(17)25)16-9-7-15(20)8-10-16/h2-10,17H,11-12H2,1H3