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

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxo-ethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(ethylamino)-2-keto-ethyl]-2-isoxazoline-5-carboxamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c1-2-16-13(19)8-17-14(20)12-7-11(18-21-12)9-3-5-10(15)6-4-9/h3-6,12H,2,7-8H2,1H3,(H,16,19)(H,17,20)