2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11-3-5-14(8-15(11)19)20-18(22)9-25-21-12(2)13-4-6-16-17(7-13)24-10-23-16/h3-8H,9-10H2,1-2H3,(H,20,22)/b21-12-