N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(\C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17ClN2O4/c1-11-7-14(19)4-6-15(11)23-9-18(22)21-20-12(2)13-3-5-16-17(8-13)25-10-24-16/h3-8H,9-10H2,1-2H3,(H,21,22)/b20-12+