ethyl 2-[3-[(2-chlorophenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(2-chlorophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(2-chlorobenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2-chlorobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(2-chlorobenzoyl)amino]phenoxy]acetic acid ethyl ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO4/c1-2-22-16(20)11-23-13-7-5-6-12(10-13)19-17(21)14-8-3-4-9-15(14)18/h3-10H,2,11H2,1H3,(H,19,21)