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

Systemtic Name: 2-azanyl-N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]benzamide Formula: C23H21Br2N3O3 MolecularWeight: 547.23914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21Br2N3O3/c1-2-30-21-12-16(13-27-28-23(29)18-5-3-4-6-20(18)26)11-19(25)22(21)31-14-15-7-9-17(24)10-8-15/h3-13H,2,14,26H2,1H3,(H,28,29)