2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C17H14BrClN2O5 MolecularWeight: 441.66046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2Cl)OCO3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3)Br

InChI

InChI=1S/C17H14BrClN2O5/c1-23-11-2-3-14(12(18)5-11)24-8-17(22)21-20-7-10-4-15-16(6-13(10)19)26-9-25-15/h2-7H,8-9H2,1H3,(H,21,22)/b20-7+