5-bromanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]nicotinamide Formula: C14H11Br2N3O2 MolecularWeight: 413.06404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C14H11Br2N3O2/c1-21-13-3-2-11(15)4-9(13)7-18-19-14(20)10-5-12(16)8-17-6-10/h2-8H,1H3,(H,19,20)/b18-7+