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

Systemtic Name: N-(4-chlorophenyl)-N'-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(3,4-diethoxy-5-iodo-phenyl)methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(3,4-diethoxy-5-iodophenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(3,4-diethoxy-5-iodophenyl)methylideneamino]propanediamide Traditional Name: N-(4-chlorophenyl)-N'-[(3,4-diethoxy-5-iodo-benzylidene)amino]malonamide Formula: C20H21ClIN3O4 MolecularWeight: 529.75591

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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)I)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClIN3O4/c1-3-28-17-10-13(9-16(22)20(17)29-4-2)12-23-25-19(27)11-18(26)24-15-7-5-14(21)6-8-15/h5-10,12H,3-4,11H2,1-2H3,(H,24,26)(H,25,27)