2-bromanyl-N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]benzamide Formula: C23H19Br3N2O3 MolecularWeight: 611.12056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19Br3N2O3/c1-2-30-21-12-16(13-27-28-23(29)18-5-3-4-6-19(18)25)11-20(26)22(21)31-14-15-7-9-17(24)10-8-15/h3-13H,2,14H2,1H3,(H,28,29)/b27-13+