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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)-ethyl-amino]ethanoylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[2-(3,4-dichloro-N-ethyl-anilino)acetyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[2-(3,4-dichloro-N-ethylanilino)-1-oxoethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[2-(3,4-dichloro-N-ethylanilino)acetyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[2-(3,4-dichloro-N-ethyl-anilino)acetyl]amino]-5-hydroxy-benzoic acid Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-2-21(10-3-5-13(18)14(19)7-10)9-16(23)20-15-6-4-11(22)8-12(15)17(24)25/h3-8,22H,2,9H2,1H3,(H,20,23)(H,24,25)