N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodo-4-isopropoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-5-iodo-4-isopropoxy-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(=CC=C2)Cl)I)OC(C)C

Isomeric SMILES

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

InChI

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