2-chloranyl-4-nitro-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C14H9ClN6O3 MolecularWeight: 344.71266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN6O3/c15-13-7-11(21(23)24)4-5-12(13)14(22)17-9-2-1-3-10(6-9)20-8-16-18-19-20/h1-8H,(H,17,22)