(2-aminocarbonyl-5-methoxy-phenyl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO5/c1-21-12-6-7-13(16(18)20)14(8-12)23-15(19)9-22-11-4-2-10(17)3-5-11/h2-8H,9H2,1H3,(H2,18,20)