N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]isonicotinamide 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=CC=NC=C3)Br

Isomeric SMILES

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

InChI

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