2-[[2-(2-chloranylethanoyl)phenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(2-chloranylethanoyl)phenyl]amino]ethanoic acid Openeye Name: 2-[2-(2-chloroacetyl)anilino]acetic acid CAS Name: 2-[2-(2-chloro-1-oxoethyl)anilino]acetic acid IUPAC Name: 2-[2-(2-chloroacetyl)anilino]acetic acid Traditional Name: 2-[2-(2-chloroacetyl)anilino]acetic acid Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCl)NCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCl)NCC(=O)O

InChI

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