3-(2-chlorophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H20ClN3O3/c1-3-14-8-4-7-11-17(14)24-18(26)12-23-21(27)19-13(2)28-25-20(19)15-9-5-6-10-16(15)22/h4-11H,3,12H2,1-2H3,(H,23,27)(H,24,26)