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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC(=O)COC2=CC=C(C=C2)Cl

InChI

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