2-[5-[3,5-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-2-yl]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[5-[3,5-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-2-yl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[5-(3,5-dichlorophenyl)tetrazol-2-yl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[5-(3,5-dichlorophenyl)-2-tetrazolyl]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[5-(3,5-dichlorophenyl)tetrazol-2-yl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[5-(3,5-dichlorophenyl)tetrazol-2-yl]-1-(3-nitrophenyl)ethanone Formula: C15H9Cl2N5O3 MolecularWeight: 378.16966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2N=C(N=N2)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2N=C(N=N2)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N5O3/c16-11-4-10(5-12(17)7-11)15-18-20-21(19-15)8-14(23)9-2-1-3-13(6-9)22(24)25/h1-7H,8H2