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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-N-phenyl-succinamide Formula: C26H24Cl2IN3O4 MolecularWeight: 640.29693

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)I)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)I)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H24Cl2IN3O4/c1-2-35-23-13-17(12-22(29)26(23)36-16-18-8-9-19(27)14-21(18)28)15-30-32-25(34)11-10-24(33)31-20-6-4-3-5-7-20/h3-9,12-15H,2,10-11,16H2,1H3,(H,31,33)(H,32,34)