(4-aminocarbonylphenyl) 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C15H12ClNO4/c16-12-3-1-2-4-13(12)20-9-14(18)21-11-7-5-10(6-8-11)15(17)19/h1-8H,9H2,(H2,17,19)