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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(3-iodo-4,5-dimethoxy-benzylidene)amino]malonamide Formula: C18H16Cl2IN3O4 MolecularWeight: 536.14781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)I)OC

InChI

InChI=1S/C18H16Cl2IN3O4/c1-27-15-6-10(5-14(21)18(15)28-2)9-22-24-17(26)8-16(25)23-11-3-4-12(19)13(20)7-11/h3-7,9H,8H2,1-2H3,(H,23,25)(H,24,26)