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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)-propyl-amino]ethanoylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[2-(3,4-dichloro-N-propyl-anilino)acetyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[2-(3,4-dichloro-N-propylanilino)-1-oxoethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[2-(3,4-dichloro-N-propylanilino)acetyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[2-(3,4-dichloro-N-propyl-anilino)acetyl]amino]-5-hydroxy-benzoic acid Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-2-7-22(11-3-5-14(19)15(20)8-11)10-17(24)21-16-6-4-12(23)9-13(16)18(25)26/h3-6,8-9,23H,2,7,10H2,1H3,(H,21,24)(H,25,26)