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

Systemtic Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]succinamide Formula: C20H21ClIN3O4 MolecularWeight: 529.75591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H21ClIN3O4/c1-3-29-20-16(22)9-13(10-17(20)28-2)12-23-25-19(27)8-7-18(26)24-15-6-4-5-14(21)11-15/h4-6,9-12H,3,7-8H2,1-2H3,(H,24,26)(H,25,27)