methyl 3-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C19H18ClNO5/c1-11-4-5-13(19(24)25-3)8-16(11)21-18(23)10-26-17-7-6-14(20)9-15(17)12(2)22/h4-9H,10H2,1-3H3,(H,21,23)