2-[2-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenoxy]acetic acid CAS Name: 2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-5-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-[(4-chlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid Traditional Name: 2-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenoxy]acetic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)OCC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)OCC(=O)O

InChI

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