methyl 3-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-3-oxo-propanoate CAS Name: 3-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-3-oxopropanoate Traditional Name: 3-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-3-keto-propionic acid methyl ester 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)CC(=O)OC)OC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-12(27-16-6-4-3-5-15(16)20)19(25)22-14-9-7-13(8-10-14)21-17(23)11-18(24)26-2/h3-10,12H,11H2,1-2H3,(H,21,23)(H,22,25)