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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-5-iodo-4-methoxy-benzylidene)amino]malonamide Formula: C19H18Cl2IN3O4 MolecularWeight: 550.17439

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2IN3O4/c1-3-29-16-7-11(6-15(22)19(16)28-2)10-23-25-18(27)9-17(26)24-12-4-5-13(20)14(21)8-12/h4-8,10H,3,9H2,1-2H3,(H,24,26)(H,25,27)