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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3C=NN=N3

InChI

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