5-[[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: 5-[[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: 5-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]methyl]-2-methoxybenzoate IUPAC Name: 5-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]-2-methoxy-benzoate Formula: C17H14Cl2NO4- MolecularWeight: 367.20336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=C(C=CC=C2Cl)Cl)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=C(C=CC=C2Cl)Cl)C(=O)[O-]

InChI

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