(4-benzamidophenyl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (4-benzamidophenyl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (4-benzamidophenyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (4-benzamidophenyl) ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO4/c22-16-6-10-18(11-7-16)26-14-20(24)27-19-12-8-17(9-13-19)23-21(25)15-4-2-1-3-5-15/h1-13H,14H2,(H,23,25)