1-(2-chlorophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O3/c1-3-18-15(22)10(2)19-16(23)11-8-14(21)20(9-11)13-7-5-4-6-12(13)17/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,22)(H,19,23)