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

Systemtic Name: 2-bromanyl-N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]benzamide Formula: C21H15Br3N2O2 MolecularWeight: 567.068

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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)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)Br

InChI

InChI=1S/C21H15Br3N2O2/c22-16-8-5-14(6-9-16)13-28-20-10-7-15(11-19(20)24)12-25-26-21(27)17-3-1-2-4-18(17)23/h1-12H,13H2,(H,26,27)/b25-12+