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

Systemtic Name: [3-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(3-chloro-4-methoxy-benzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(3-chloro-4-methoxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(3-chloro-4-methoxy-benzoyl)amino]phenyl] ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-10(19)22-13-5-3-4-12(9-13)18-16(20)11-6-7-15(21-2)14(17)8-11/h3-9H,1-2H3,(H,18,20)