1-(3-bromophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-bromophenyl)-5-keto-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrN3O4/c1-24(13-19(26)23-16-6-4-8-18(11-16)29-2)21(28)14-9-20(27)25(12-14)17-7-3-5-15(22)10-17/h3-8,10-11,14H,9,12-13H2,1-2H3,(H,23,26)