2-[3-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[(3-chloro-4-methoxy-benzoyl)amino]phenoxy]acetic acid CAS Name: 2-[3-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[(3-chloro-4-methoxybenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[3-[(3-chloro-4-methoxy-benzoyl)amino]phenoxy]acetic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)O)Cl

InChI

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