2-bromanyl-N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(cyanomethoxy)benzylidene]amino]benzamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)OCC#N

InChI

InChI=1S/C16H12BrN3O2/c17-14-7-3-2-6-13(14)16(21)20-19-11-12-5-1-4-8-15(12)22-10-9-18/h1-8,11H,10H2,(H,20,21)/b19-11+