5-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]-2-methoxy-benzoic acid Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C17H15Cl2NO4/c1-24-15-5-3-11(6-12(15)17(22)23)9-20-16(21)8-10-2-4-13(18)14(19)7-10/h2-7H,8-9H2,1H3,(H,20,21)(H,22,23)