2-[(3-chlorophenyl)-ethanoyl-amino]ethanoate

Systemtic Name: 2-[(3-chlorophenyl)-ethanoyl-amino]ethanoate Openeye Name: 2-(N-acetyl-3-chloro-anilino)acetate CAS Name: 2-(N-acetyl-3-chloroanilino)acetate IUPAC Name: 2-(N-acetyl-3-chloroanilino)acetate Traditional Name: 2-(N-acetyl-3-chloro-anilino)acetate Formula: C10H9ClNO3- MolecularWeight: 226.63636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c1-7(13)12(6-10(14)15)9-4-2-3-8(11)5-9/h2-5H,6H2,1H3,(H,14,15)/p-1