5-chloranyl-2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]oxy-benzoic acid

Systemtic Name: 5-chloranyl-2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]oxy-benzoic acid Openeye Name: 5-chloro-2-[2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethoxy]benzoic acid CAS Name: 5-chloro-2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]oxybenzoic acid IUPAC Name: 5-chloro-2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]oxybenzoic acid Traditional Name: 5-chloro-2-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethoxy]benzoic acid Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C19H20ClNO5/c1-12(26-17-8-5-14(20)11-16(17)19(23)24)18(22)21-10-9-13-3-6-15(25-2)7-4-13/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)(H,23,24)