3-[(4-chlorophenyl)-ethanoyl-amino]propanoate

Systemtic Name: 3-[(4-chlorophenyl)-ethanoyl-amino]propanoate Openeye Name: 3-(N-acetyl-4-chloro-anilino)propanoate CAS Name: 3-(N-acetyl-4-chloroanilino)propanoate IUPAC Name: 3-(N-acetyl-4-chloroanilino)propanoate Traditional Name: 3-(N-acetyl-4-chloro-anilino)propionate Formula: C11H11ClNO3- MolecularWeight: 240.66294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)[O-])C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)N(CCC(=O)[O-])C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClNO3/c1-8(14)13(7-6-11(15)16)10-4-2-9(12)3-5-10/h2-5H,6-7H2,1H3,(H,15,16)/p-1