[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-12(27-18(24)11-26-17-5-3-4-14(20)10-17)19(25)22-16-8-6-15(7-9-16)21-13(2)23/h3-10,12H,11H2,1-2H3,(H,21,23)(H,22,25)