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

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C17H14BrClN2O4 MolecularWeight: 425.66106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\C2=CC3=C(C=C2Br)OCO3)Cl

InChI

InChI=1S/C17H14BrClN2O4/c1-10-4-12(2-3-14(10)19)23-8-17(22)21-20-7-11-5-15-16(6-13(11)18)25-9-24-15/h2-7H,8-9H2,1H3,(H,21,22)/b20-7-