N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-2-methyl-3-furamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H13ClN2O4/c1-9-11(2-3-20-9)15(19)18-17-8-10-6-12(16)14-13(7-10)21-4-5-22-14/h2-3,6-8H,4-5H2,1H3,(H,18,19)/b17-8-