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

Systemtic Name: 3-(4-chlorophenyl)-N-[3-oxidanylidene-3-(propylamino)propyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[3-oxo-3-(propylamino)propyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[3-oxo-3-(propylamino)propyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[3-oxo-3-(propylamino)propyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[3-keto-3-(propylamino)propyl]-2-isoxazoline-5-carboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3/c1-2-8-18-15(21)7-9-19-16(22)14-10-13(20-23-14)11-3-5-12(17)6-4-11/h3-6,14H,2,7-10H2,1H3,(H,18,21)(H,19,22)