N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-(2,5-dimethylphenyl)succinamide Formula: C28H28BrCl2N3O4 MolecularWeight: 621.34962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28BrCl2N3O4/c1-4-37-25-13-19(12-22(29)28(25)38-16-20-7-8-21(30)14-23(20)31)15-32-34-27(36)10-9-26(35)33-24-11-17(2)5-6-18(24)3/h5-8,11-15H,4,9-10,16H2,1-3H3,(H,33,35)(H,34,36)