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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C20H19ClFN3O3 MolecularWeight: 403.834563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClFN3O3/c1-24(12-18(26)23-15-6-4-5-14(22)10-15)20(28)13-9-19(27)25(11-13)17-8-3-2-7-16(17)21/h2-8,10,13H,9,11-12H2,1H3,(H,23,26)