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

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

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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)Cl)Cl)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)I)OCC

InChI

InChI=1S/C20H20Cl2IN3O4/c1-3-29-17-8-12(7-16(23)20(17)30-4-2)11-24-26-19(28)10-18(27)25-13-5-6-14(21)15(22)9-13/h5-9,11H,3-4,10H2,1-2H3,(H,25,27)(H,26,28)