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

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-(2-bromophenyl)malonamide Formula: C25H22Br3N3O4 MolecularWeight: 668.17188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H22Br3N3O4/c1-2-34-22-12-17(11-20(28)25(22)35-15-16-7-9-18(26)10-8-16)14-29-31-24(33)13-23(32)30-21-6-4-3-5-19(21)27/h3-12,14H,2,13,15H2,1H3,(H,30,32)(H,31,33)