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

Systemtic Name: [3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[(3,5-dichloro-4-methoxy-benzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(3,5-dichloro-4-methoxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(3,5-dichloro-4-methoxy-benzoyl)amino]phenyl] ester Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-9(20)23-12-5-3-4-11(8-12)19-16(21)10-6-13(17)15(22-2)14(18)7-10/h3-8H,1-2H3,(H,19,21)