4-[2-(2-chlorophenyl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(2-chlorophenyl)ethanoylamino]butanoate Openeye Name: 4-[[2-(2-chlorophenyl)acetyl]amino]butanoate CAS Name: 4-[[2-(2-chlorophenyl)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(2-chlorophenyl)acetyl]amino]butanoate Traditional Name: 4-[[2-(2-chlorophenyl)acetyl]amino]butyrate Formula: C12H13ClNO3- MolecularWeight: 254.68952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCCC(=O)[O-])Cl

InChI

InChI=1S/C12H14ClNO3/c13-10-5-2-1-4-9(10)8-11(15)14-7-3-6-12(16)17/h1-2,4-5H,3,6-8H2,(H,14,15)(H,16,17)/p-1