4-bromanyl-N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-[3-(3-bromobenzyl)oxybenzylidene]amino]benzamide Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16Br2N2O2/c22-18-9-7-17(8-10-18)21(26)25-24-13-15-3-2-6-20(12-15)27-14-16-4-1-5-19(23)11-16/h1-13H,14H2,(H,25,26)/b24-13+