2-[2-(2-chlorophenyl)ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-4,5-dimethoxy-benzoate Formula: C17H15ClNO5- MolecularWeight: 348.7577

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H16ClNO5/c1-23-14-8-11(17(21)22)13(9-15(14)24-2)19-16(20)7-10-5-3-4-6-12(10)18/h3-6,8-9H,7H2,1-2H3,(H,19,20)(H,21,22)/p-1