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

Systemtic Name: methyl 4-chloranyl-3-[2-(4-ethanoylphenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-acetylphenoxy)acetyl]amino]-4-chloro-benzoate CAS Name: 3-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetylphenoxy)acetyl]amino]-4-chlorobenzoate Traditional Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]-4-chloro-benzoic acid methyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

InChI

InChI=1S/C18H16ClNO5/c1-11(21)12-3-6-14(7-4-12)25-10-17(22)20-16-9-13(18(23)24-2)5-8-15(16)19/h3-9H,10H2,1-2H3,(H,20,22)