N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)O

InChI

InChI=1S/C18H17ClN4O2/c19-16-3-1-2-15(8-16)17(24)9-21-18(25)14-6-4-13(5-7-14)10-23-12-20-11-22-23/h1-8,11-12,17,24H,9-10H2,(H,21,25)