N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide Traditional Name: N-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N'-(2-fluorophenyl)-2-methyl-malonamide Formula: C26H23BrCl2FN3O4 MolecularWeight: 611.286923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2F)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2F)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H23BrCl2FN3O4/c1-3-36-23-11-16(10-19(27)24(23)37-14-17-8-9-18(28)12-20(17)29)13-31-33-26(35)15(2)25(34)32-22-7-5-4-6-21(22)30/h4-13,15H,3,14H2,1-2H3,(H,32,34)(H,33,35)