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

Systemtic Name: 2-chloranyl-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(3,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]nicotinamide Formula: C21H15Cl3IN3O3 MolecularWeight: 590.62557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl3IN3O3/c1-30-18-9-13(10-27-28-21(29)14-3-2-6-26-20(14)24)8-17(25)19(18)31-11-12-4-5-15(22)16(23)7-12/h2-10H,11H2,1H3,(H,28,29)