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

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

Isomeric SMILES

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

InChI

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