N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-3-furamide Formula: C14H11BrN2O4 MolecularWeight: 351.15214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C14H11BrN2O4/c1-8-10(2-3-19-8)14(18)17-16-6-9-4-11(15)13-12(5-9)20-7-21-13/h2-6H,7H2,1H3,(H,17,18)/b16-6-