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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3C=NN=N3

InChI

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