N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodo-4-propoxy-benzylidene)amino]succinamide Formula: C22H25ClIN3O4 MolecularWeight: 557.80907

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C22H25ClIN3O4/c1-3-10-31-22-18(24)11-15(12-19(22)30-4-2)14-25-27-21(29)9-8-20(28)26-17-7-5-6-16(23)13-17/h5-7,11-14H,3-4,8-10H2,1-2H3,(H,26,28)(H,27,29)