N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]picolinamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-12-6-4-11(5-7-12)15-9-13(20-22-15)10-19-16(21)14-3-1-2-8-18-14/h1-9H,10H2,(H,19,21)