(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenoxy)ethoxyimino]ethanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenoxy)ethoxyimino]ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-methoxyphenoxy)ethoxyimino]acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenoxy)ethoxyimino]acetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenoxy)ethoxyimino]acetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-methoxyphenoxy)ethyloximino]acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)OCCO/N=C\C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O5/c1-23-14-4-6-15(7-5-14)25-9-10-26-20-12-18(22)21-16-11-13(19)3-8-17(16)24-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/b20-12-