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

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-chloro-4-methoxy-benzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-chloro-4-methoxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-chloro-4-methoxy-benzoyl)amino]phenyl]acetate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO4/c1-22-14-7-4-11(9-13(14)17)16(21)18-12-5-2-10(3-6-12)8-15(19)20/h2-7,9H,8H2,1H3,(H,18,21)(H,19,20)/p-1