N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]picolinamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C16H12BrN3O2/c1-10(19-20-16(21)13-4-2-3-7-18-13)15-9-11-8-12(17)5-6-14(11)22-15/h2-9H,1H3,(H,20,21)/b19-10-