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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN(N=N2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN(N=N2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN6O3/c16-12-3-1-2-10(6-12)15-18-20-21(19-15)8-11-5-4-9(14(17)23)7-13(11)22(24)25/h1-7H,8H2,(H2,17,23)