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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-5-iodo-4-isopropoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-5-iodo-4-isopropoxy-benzylidene)amino]succinamide Formula: C23H27ClIN3O4 MolecularWeight: 571.83565

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClIN3O4/c1-5-31-20-11-16(10-19(25)23(20)32-14(2)3)13-26-28-22(30)9-8-21(29)27-17-7-6-15(4)18(24)12-17/h6-7,10-14H,5,8-9H2,1-4H3,(H,27,29)(H,28,30)