2-chloranyl-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]nicotinamide Formula: C22H17Cl3IN3O3 MolecularWeight: 604.65215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl3IN3O3/c1-2-31-19-10-14(11-28-29-22(30)15-4-3-7-27-21(15)25)9-18(26)20(19)32-12-13-5-6-16(23)17(24)8-13/h3-11H,2,12H2,1H3,(H,29,30)