3-bromanyl-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]benzamide Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)Br)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=CC=C2)Br)OCC3=CC(=CC=C3)Br

InChI

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