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

Systemtic Name: N-(2-chlorophenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-chlorophenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-chlorophenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-chlorophenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-chlorophenyl)-3-(tetrazol-1-yl)benzamide Formula: C14H10ClN5O MolecularWeight: 299.7151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O/c15-12-6-1-2-7-13(12)17-14(21)10-4-3-5-11(8-10)20-9-16-18-19-20/h1-9H,(H,17,21)