3,6-bis(chloranyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]picolinamide Formula: C15H10Cl2N4O2 MolecularWeight: 349.1715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2/c16-10-6-7-11(17)19-13(10)15(22)18-8-12-20-14(21-23-12)9-4-2-1-3-5-9/h1-7H,8H2,(H,18,22)