methyl 2-[3-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(3-chloro-4-ethoxy-5-methoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]phenoxy]acetic acid methyl ester Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)OC)OC

InChI

InChI=1S/C19H20ClNO6/c1-4-26-18-15(20)8-12(9-16(18)24-2)19(23)21-13-6-5-7-14(10-13)27-11-17(22)25-3/h5-10H,4,11H2,1-3H3,(H,21,23)