N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-diethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-diethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N,3-diethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N,3-diethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N,3-diethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N,3-diethyl-5-methyl-isoxazole-4-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N(CC)CC(=O)NC2=C(C=CC(=C2)Cl)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N(CC)CC(=O)NC2=C(C=CC(=C2)Cl)C)C

InChI

InChI=1S/C18H22ClN3O3/c1-5-14-17(12(4)25-21-14)18(24)22(6-2)10-16(23)20-15-9-13(19)8-7-11(15)3/h7-9H,5-6,10H2,1-4H3,(H,20,23)