4-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-chlorophenyl)butanoic acid

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-chlorophenyl)butanoic acid Openeye Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)butanoic acid CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(4-chlorophenyl)butanoic acid IUPAC Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)butanoic acid Traditional Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-chlorophenyl)butyric acid Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)O)CNC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)O)CNC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c19-14-3-1-12(2-4-14)13(9-18(23)24)10-21-17(22)11-25-16-7-5-15(20)6-8-16/h1-8,13H,9-11H2,(H,21,22)(H,23,24)