N-(3-chloranyl-4-methyl-phenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]oxy-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CONC(=C)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CONC(=C)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-12-3-5-15(10-16(12)20)21-19(23)11-26-22-13(2)14-4-6-17-18(9-14)25-8-7-24-17/h3-6,9-10,22H,2,7-8,11H2,1H3,(H,21,23)