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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)-methyl-amino]ethanoylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[2-(3,4-dichloro-N-methyl-anilino)acetyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[2-(3,4-dichloro-N-methylanilino)-1-oxoethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[2-(3,4-dichloro-N-methylanilino)acetyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[2-(3,4-dichloro-N-methyl-anilino)acetyl]amino]-5-hydroxy-benzoic acid Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)O)C(=O)O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)O)C(=O)O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-20(9-2-4-12(17)13(18)6-9)8-15(22)19-14-5-3-10(21)7-11(14)16(23)24/h2-7,21H,8H2,1H3,(H,19,22)(H,23,24)