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

Systemtic Name: 2-bromanyl-N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]benzamide Formula: C22H17Br3N2O3 MolecularWeight: 597.09398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17Br3N2O3/c1-29-20-11-15(12-26-27-22(28)17-4-2-3-5-18(17)24)10-19(25)21(20)30-13-14-6-8-16(23)9-7-14/h2-12H,13H2,1H3,(H,27,28)/b26-12+