2-[2-chloranylethanoyl(phenyl)amino]ethanoate

Systemtic Name: 2-[2-chloranylethanoyl(phenyl)amino]ethanoate Openeye Name: 2-(N-(2-chloroacetyl)anilino)acetate CAS Name: 2-(N-(2-chloro-1-oxoethyl)anilino)acetate IUPAC Name: 2-(N-(2-chloroacetyl)anilino)acetate Traditional Name: 2-(N-(2-chloroacetyl)anilino)acetate Formula: C10H9ClNO3- MolecularWeight: 226.63636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)CCl

InChI

InChI=1S/C10H10ClNO3/c11-6-9(13)12(7-10(14)15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15)/p-1