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

Systemtic Name: methyl 4-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-oxobutanoate Traditional Name: 4-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-4-keto-butyric acid methyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-13(28-17-6-4-3-5-16(17)21)20(26)23-15-9-7-14(8-10-15)22-18(24)11-12-19(25)27-2/h3-10,13H,11-12H2,1-2H3,(H,22,24)(H,23,26)