N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-chloro-nicotinamide Formula: C14H9BrClN3O3 MolecularWeight: 382.59656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O3/c15-10-5-12-11(21-7-22-12)4-8(10)6-18-19-14(20)9-2-1-3-17-13(9)16/h1-6H,7H2,(H,19,20)