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

Systemtic Name: 2-bromanyl-N-[(E)-[3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-bromo-4-(3-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]benzamide Formula: C23H19Br2ClN2O3 MolecularWeight: 566.66956

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19Br2ClN2O3/c1-2-30-21-12-16(13-27-28-23(29)18-8-3-4-9-19(18)24)11-20(25)22(21)31-14-15-6-5-7-17(26)10-15/h3-13H,2,14H2,1H3,(H,28,29)/b27-13+