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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(3-chloroanilino)-2-keto-ethyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O3/c1-24(14-19(26)23-18-9-5-8-17(22)11-18)21(28)16-10-20(27)25(13-16)12-15-6-3-2-4-7-15/h2-9,11,16H,10,12-14H2,1H3,(H,23,26)