4-chloranyl-N-(3-ethanoylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-2-(tetrazol-1-yl)benzamide Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

InChI

InChI=1S/C16H12ClN5O2/c1-10(23)11-3-2-4-13(7-11)19-16(24)14-6-5-12(17)8-15(14)22-9-18-20-21-22/h2-9H,1H3,(H,19,24)