N-(3-chloranyl-4-methyl-phenyl)-N'-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3,4-diethoxy-5-iodo-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3,4-diethoxy-5-iodophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3,4-diethoxy-5-iodophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3,4-diethoxy-5-iodo-benzylidene)amino]succinamide Formula: C22H25ClIN3O4 MolecularWeight: 557.80907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClIN3O4/c1-4-30-19-11-15(10-18(24)22(19)31-5-2)13-25-27-21(29)9-8-20(28)26-16-7-6-14(3)17(23)12-16/h6-7,10-13H,4-5,8-9H2,1-3H3,(H,26,28)(H,27,29)