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

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(3-iodo-4,5-dimethoxy-benzylidene)amino]succinamide Formula: C19H19ClIN3O4 MolecularWeight: 515.72933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClIN3O4/c1-27-16-10-12(9-14(21)19(16)28-2)11-22-24-18(26)8-7-17(25)23-15-6-4-3-5-13(15)20/h3-6,9-11H,7-8H2,1-2H3,(H,23,25)(H,24,26)