4-[2-(3,4-dichlorophenyl)ethanoylamino]butanoic acid

Systemtic Name: 4-[2-(3,4-dichlorophenyl)ethanoylamino]butanoic acid Openeye Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]butanoic acid CAS Name: 4-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]butanoic acid Traditional Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]butyric acid Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NCCCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NCCCC(=O)O)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO3/c13-9-4-3-8(6-10(9)14)7-11(16)15-5-1-2-12(17)18/h3-4,6H,1-2,5,7H2,(H,15,16)(H,17,18)