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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-N-(2-methoxyphenyl)succinamide Formula: C27H26Cl2IN3O5 MolecularWeight: 670.32291

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)I)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)I)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C27H26Cl2IN3O5/c1-3-37-24-13-17(12-21(30)27(24)38-16-18-8-9-19(28)14-20(18)29)15-31-33-26(35)11-10-25(34)32-22-6-4-5-7-23(22)36-2/h4-9,12-15H,3,10-11,16H2,1-2H3,(H,32,34)(H,33,35)