3-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(5-oxidanylpentyl)pyridine-4-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(5-oxidanylpentyl)pyridine-4-carboxamide Openeye Name: 3-(2-chloro-4-iodo-anilino)-N-(5-hydroxypentyl)pyridine-4-carboxamide CAS Name: 3-(2-chloro-4-iodoanilino)-N-(5-hydroxypentyl)-4-pyridinecarboxamide IUPAC Name: 3-(2-chloro-4-iodoanilino)-N-(5-hydroxypentyl)pyridine-4-carboxamide Traditional Name: 3-(2-chloro-4-iodo-anilino)-N-(5-hydroxypentyl)isonicotinamide Formula: C17H19ClIN3O2 MolecularWeight: 459.70913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1I)Cl)NC2=C(C=CN=C2)C(=O)NCCCCCO

Isomeric SMILES

C1=CC(=C(C=C1I)Cl)NC2=C(C=CN=C2)C(=O)NCCCCCO

InChI

InChI=1S/C17H19ClIN3O2/c18-14-10-12(19)4-5-15(14)22-16-11-20-8-6-13(16)17(24)21-7-2-1-3-9-23/h4-6,8,10-11,22-23H,1-3,7,9H2,(H,21,24)