2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(3-chlorophenyl)acetamide Formula: C10H7BrClN5O3 MolecularWeight: 360.55128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H7BrClN5O3/c11-9-14-10(17(19)20)15-16(9)5-8(18)13-7-3-1-2-6(12)4-7/h1-4H,5H2,(H,13,18)