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

Systemtic Name: 2-bromanyl-N-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-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=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Br)Br

Isomeric SMILES

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

InChI

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