N-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CON=CC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CO/N=C/C2=CC=CS2

InChI

InChI=1S/C14H13ClN2O3S/c1-19-13-5-4-10(15)7-12(13)17-14(18)9-20-16-8-11-3-2-6-21-11/h2-8H,9H2,1H3,(H,17,18)/b16-8+