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

Systemtic Name: 2-[3-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[3-[(3-chloro-4-methoxy-benzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[(3-chloro-4-methoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(3-chloro-4-methoxy-benzoyl)amino]phenoxy]acetate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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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)/p-1