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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]nicotinamide Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O3/c15-11-4-9(5-12-13(11)21-8-20-12)6-17-18-14(19)10-2-1-3-16-7-10/h1-7H,8H2,(H,18,19)/b17-6-