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

Systemtic Name: N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C26H23BrCl3N3O4 MolecularWeight: 627.74152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H23BrCl3N3O4/c1-3-36-23-9-16(8-20(27)26(23)37-14-17-5-6-18(28)10-22(17)30)13-31-33-25(35)12-24(34)32-19-7-4-15(2)21(29)11-19/h4-11,13H,3,12,14H2,1-2H3,(H,32,34)(H,33,35)