N-[4-(2-chloranylphenoxy)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-20-3-1-2-4-21(20)29-19-11-9-18(10-12-19)26-22(28)17-7-5-16(6-8-17)13-27-15-24-14-25-27/h1-12,14-15H,13H2,(H,26,28)