methyl 2-[3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(5-chloro-2-methoxy-benzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(5-chloro-2-methoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(5-chloro-2-methoxy-benzoyl)amino]phenoxy]acetic acid methyl ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C17H16ClNO5/c1-22-15-7-6-11(18)8-14(15)17(21)19-12-4-3-5-13(9-12)24-10-16(20)23-2/h3-9H,10H2,1-2H3,(H,19,21)