[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-propan-2-ylphenoxy)ethanoate

Systemtic Name: [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: [2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid [2-(4-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-methylanilino)-2-oxoethyl] 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid [2-(4-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H22ClNO4/c1-13(2)16-6-4-5-7-18(16)25-12-20(24)26-11-19(23)22-17-9-8-15(21)10-14(17)3/h4-10,13H,11-12H2,1-3H3,(H,22,23)