[3-[(5-chloranyl-2-ethoxy-phenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(5-chloranyl-2-ethoxy-phenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(5-chloro-2-ethoxy-benzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(5-chloro-2-ethoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(5-chloro-2-ethoxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(5-chloro-2-ethoxy-benzoyl)amino]phenyl] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C17H16ClNO4/c1-3-22-16-8-7-12(18)9-15(16)17(21)19-13-5-4-6-14(10-13)23-11(2)20/h4-10H,3H2,1-2H3,(H,19,21)