2-[2-(4-chloranylphenoxy)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-2-phenyl-acetic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO4/c17-12-6-8-13(9-7-12)22-10-14(19)18-15(16(20)21)11-4-2-1-3-5-11/h1-9,15H,10H2,(H,18,19)(H,20,21)