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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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