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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclopropyl-3-methoxy-benzamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclopropyl-3-methoxybenzamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclopropyl-3-methoxybenzamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclopropyl-3-methoxy-benzamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN2O4/c1-28-17-4-2-3-13(11-17)20(26)23(15-9-10-15)18-12-19(25)24(21(18)27)16-7-5-14(22)6-8-16/h2-8,11,15,18H,9-10,12H2,1H3