N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(E)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(3,5-dibromo-4-methoxy-benzylidene)amino]benzamide Formula: C15H11Br3N2O2 MolecularWeight: 490.97204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC(=CC=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC(=CC=C2)Br)Br

InChI

InChI=1S/C15H11Br3N2O2/c1-22-14-12(17)5-9(6-13(14)18)8-19-20-15(21)10-3-2-4-11(16)7-10/h2-8H,1H3,(H,20,21)/b19-8+