N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-ethoxy-oxazole-2-carboxamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-ethoxy-2-oxazolecarboxamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-ethoxy-oxazole-2-carboxamide Formula: C14H12BrN3O5 MolecularWeight: 382.16618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C14H12BrN3O5/c1-2-20-12-6-16-14(23-12)13(19)18-17-5-8-3-10-11(4-9(8)15)22-7-21-10/h3-6H,2,7H2,1H3,(H,18,19)/b17-5+