methyl 2-[2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC2=CC=CC=C2C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)NC2=CC=CC=C2C(=O)OC)OC

InChI

InChI=1S/C20H21ClN2O6/c1-4-28-19-15(21)9-13(10-17(19)26-2)11-22-29-12-18(24)23-16-8-6-5-7-14(16)20(25)27-3/h5-11H,4,12H2,1-3H3,(H,23,24)/b22-11-