3-[2-(2,4-dichlorophenyl)ethanoylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethanoylamino]-4-methoxy-benzoic acid Openeye Name: 3-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-methoxy-benzoic acid Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-23-14-5-3-10(16(21)22)6-13(14)19-15(20)7-9-2-4-11(17)8-12(9)18/h2-6,8H,7H2,1H3,(H,19,20)(H,21,22)