N-[4-(4-chloranylphenoxy)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C20H14ClN5O2 MolecularWeight: 391.81046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N2C=NN=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=NC(=C1)N2C=NN=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN5O2/c21-14-4-8-16(9-5-14)28-17-10-6-15(7-11-17)24-20(27)18-2-1-3-19(25-18)26-12-22-23-13-26/h1-13H,(H,24,27)