4-chloranyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitro-benzamide Formula: C15H11ClN6O3 MolecularWeight: 358.73924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN6O3/c1-21-14(18-19-20-21)9-3-2-4-11(7-9)17-15(23)10-5-6-12(16)13(8-10)22(24)25/h2-8H,1H3,(H,17,23)