2-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3,5-dichloro-4-methoxy-benzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3,5-dichloro-4-methoxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3,5-dichloro-4-methoxy-benzoyl)amino]phenyl]acetate Formula: C16H12Cl2NO4- MolecularWeight: 353.17678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC(=O)[O-])Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-23-15-12(17)7-10(8-13(15)18)16(22)19-11-4-2-9(3-5-11)6-14(20)21/h2-5,7-8H,6H2,1H3,(H,19,22)(H,20,21)/p-1