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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-N-(o-tolyl)malonamide Formula: C25H22Cl2IN3O4 MolecularWeight: 626.27035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C25H22Cl2IN3O4/c1-15-5-3-4-6-21(15)30-23(32)12-24(33)31-29-13-16-9-20(28)25(22(10-16)34-2)35-14-17-7-8-18(26)11-19(17)27/h3-11,13H,12,14H2,1-2H3,(H,30,32)(H,31,33)