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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)/C=N/NC(=O)C3=CC=C(C=C3)Br

InChI

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