2-bromanyl-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(4-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=C2Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)OCC3=CC=C(C=C3)Br

InChI

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