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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H18Cl2IN3O4/c1-3-29-19-15(22)6-11(7-16(19)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)