[2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl] 4-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl] 4-chloranyl-2-oxidanyl-benzoate Openeye Name: [2-[3-(N-methylanilino)propylamino]-2-oxo-ethyl] 4-chloro-2-hydroxy-benzoate CAS Name: 4-chloro-2-hydroxybenzoic acid [2-[3-(N-methylanilino)propylamino]-2-oxoethyl] ester IUPAC Name: [2-[3-(N-methylanilino)propylamino]-2-oxoethyl] 4-chloro-2-hydroxybenzoate Traditional Name: 4-chloro-2-hydroxy-benzoic acid [2-keto-2-[3-(N-methylanilino)propylamino]ethyl] ester Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC(=O)C1=C(C=C(C=C1)Cl)O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC(=O)C1=C(C=C(C=C1)Cl)O)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O4/c1-22(15-6-3-2-4-7-15)11-5-10-21-18(24)13-26-19(25)16-9-8-14(20)12-17(16)23/h2-4,6-9,12,23H,5,10-11,13H2,1H3,(H,21,24)