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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=C(C=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=C(C=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C27H26Cl2IN3O5/c1-3-36-21-9-7-20(8-10-21)32-25(34)14-26(35)33-31-15-17-11-23(30)27(24(12-17)37-4-2)38-16-18-5-6-19(28)13-22(18)29/h5-13,15H,3-4,14,16H2,1-2H3,(H,32,34)(H,33,35)