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

Systemtic Name: 1-(2-bromophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-N-ethyl-5-keto-N-[2-keto-2-(m-anisidino)ethyl]pyrrolidine-3-carboxamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C22H24BrN3O4/c1-3-25(14-20(27)24-16-7-6-8-17(12-16)30-2)22(29)15-11-21(28)26(13-15)19-10-5-4-9-18(19)23/h4-10,12,15H,3,11,13-14H2,1-2H3,(H,24,27)