4-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-keto-butyric acid Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)O)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)O)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O5/c1-12(27-16-5-3-2-4-15(16)20)19(26)22-14-8-6-13(7-9-14)21-17(23)10-11-18(24)25/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,26)(H,24,25)