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

Systemtic Name: 5-bromanyl-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]nicotinamide Formula: C14H9Br2N3O3 MolecularWeight: 427.04756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC(=CN=C3)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=CC(=CN=C3)Br)Br

InChI

InChI=1S/C14H9Br2N3O3/c15-10-1-9(4-17-6-10)14(20)19-18-5-8-2-12-13(3-11(8)16)22-7-21-12/h1-6H,7H2,(H,19,20)/b18-5+