1-(2-chlorophenyl)-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-benzyl-4-(2-chlorophenyl)tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-(phenylmethyl)-5-tetrazolone IUPAC Name: 1-benzyl-4-(2-chlorophenyl)tetrazol-5-one Traditional Name: 1-benzyl-4-(2-chlorophenyl)tetrazol-5-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H11ClN4O/c15-12-8-4-5-9-13(12)19-14(20)18(16-17-19)10-11-6-2-1-3-7-11/h1-9H,10H2