1-(3-bromophenyl)-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]triazole-4-carboxamide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C17H14BrClN4O2/c18-12-4-2-6-14(8-12)23-10-15(21-22-23)17(25)20-9-16(24)11-3-1-5-13(19)7-11/h1-8,10,16,24H,9H2,(H,20,25)