N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)[N+](=O)[O-]

InChI

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