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

Systemtic Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-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=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OC

InChI

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