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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-N-p-phenetyl-malonamide Formula: C26H24Cl2IN3O5 MolecularWeight: 656.29633

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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)OC

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)OC

InChI

InChI=1S/C26H24Cl2IN3O5/c1-3-36-20-8-6-19(7-9-20)31-24(33)13-25(34)32-30-14-16-10-22(29)26(23(11-16)35-2)37-15-17-4-5-18(27)12-21(17)28/h4-12,14H,3,13,15H2,1-2H3,(H,31,33)(H,32,34)