N-(3,4-dichlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-allyloxy-3-iodo-5-methoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C20H18Cl2IN3O4 MolecularWeight: 562.18509

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2IN3O4/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/h3-5,7-9,11H,1,6,10H2,2H3,(H,25,27)(H,26,28)