N-(2-chlorophenyl)-N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(3-iodo-4,5-dimethoxy-benzylidene)amino]malonamide Formula: C18H17ClIN3O4 MolecularWeight: 501.70275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)I)OC

InChI

InChI=1S/C18H17ClIN3O4/c1-26-15-8-11(7-13(20)18(15)27-2)10-21-23-17(25)9-16(24)22-14-6-4-3-5-12(14)19/h3-8,10H,9H2,1-2H3,(H,22,24)(H,23,25)