N-(3,4-dichlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(3-iodo-5-methoxy-4-propoxy-benzylidene)amino]malonamide Formula: C20H20Cl2IN3O4 MolecularWeight: 564.20097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2IN3O4/c1-3-6-30-20-16(23)7-12(8-17(20)29-2)11-24-26-19(28)10-18(27)25-13-4-5-14(21)15(22)9-13/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,25,27)(H,26,28)