methyl 2-[3-[(4-chlorophenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-chlorophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-chlorobenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-chlorobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-chlorobenzoyl)amino]phenoxy]acetic acid methyl ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

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