N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-5-iodo-4-propoxy-benzylidene)amino]succinamide Formula: C23H27ClIN3O4 MolecularWeight: 571.83565

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC

InChI

InChI=1S/C23H27ClIN3O4/c1-4-10-32-23-19(25)11-16(12-20(23)31-5-2)14-26-28-22(30)9-8-21(29)27-17-7-6-15(3)18(24)13-17/h6-7,11-14H,4-5,8-10H2,1-3H3,(H,27,29)(H,28,30)