4-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[2-chloro-6-(4-methoxyphenoxy)benzyl]amino]-4-keto-butyrate Formula: C18H17ClNO5- MolecularWeight: 362.78428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H18ClNO5/c1-24-12-5-7-13(8-6-12)25-16-4-2-3-15(19)14(16)11-20-17(21)9-10-18(22)23/h2-8H,9-11H2,1H3,(H,20,21)(H,22,23)/p-1