N-(3-chlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(3-iodo-5-methoxy-4-propoxy-benzylidene)amino]succinamide Formula: C21H23ClIN3O4 MolecularWeight: 543.78249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClIN3O4/c1-3-9-30-21-17(23)10-14(11-18(21)29-2)13-24-26-20(28)8-7-19(27)25-16-6-4-5-15(22)12-16/h4-6,10-13H,3,7-9H2,1-2H3,(H,25,27)(H,26,28)