[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-phenyl-phenoxy)ethanoate Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(2-chloro-4-phenyl-phenoxy)acetate CAS Name: 2-(2-chloro-4-phenylphenoxy)acetic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(2-chloro-4-phenylphenoxy)acetate Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-13-9-18(23-28-13)22-19(24)11-27-20(25)12-26-17-8-7-15(10-16(17)21)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,22,23,24)