4-[[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-[2-(4-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[2-[2-(4-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[2-[2-(4-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[2-[2-(4-chlorophenoxy)ethoxy]benzyl]amino]-4-keto-butyric acid Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC(=O)O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC(=O)O)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO5/c20-15-5-7-16(8-6-15)25-11-12-26-17-4-2-1-3-14(17)13-21-18(22)9-10-19(23)24/h1-8H,9-13H2,(H,21,22)(H,23,24)