3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-isoxazoline-5-carboxamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3/c1-3-17-14(20)9(2)18-15(21)13-8-12(19-22-13)10-4-6-11(16)7-5-10/h4-7,9,13H,3,8H2,1-2H3,(H,17,20)(H,18,21)