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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)I)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=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/C25H22Cl2IN3O4/c1-34-22-12-16(11-21(28)25(22)35-15-17-7-8-18(26)13-20(17)27)14-29-31-24(33)10-9-23(32)30-19-5-3-2-4-6-19/h2-8,11-14H,9-10,15H2,1H3,(H,30,32)(H,31,33)