[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl] 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid [1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionic acid [2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC(=O)CCC2=NC(=NO2)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC(=O)CCC2=NC(=NO2)C(C)C

InChI

InChI=1S/C18H22ClN3O4/c1-10(2)17-21-15(26-22-17)7-8-16(23)25-12(4)18(24)20-14-9-13(19)6-5-11(14)3/h5-6,9-10,12H,7-8H2,1-4H3,(H,20,24)