2-chloranyl-4-nitro-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 2-chloro-4-nitro-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide CAS Name: 2-chloro-4-nitro-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: 2-chloro-4-nitro-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 2-chloro-4-nitro-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Formula: C15H10ClN5O3 MolecularWeight: 343.7246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN5O3/c16-12-8-10(21(23)24)6-7-11(12)14(22)18-15-17-13(19-20-15)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19,20,22)