N-aminocarbonyl-2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-carbamoyl-2-[5-(3-chlorophenyl)tetrazol-2-yl]acetamide CAS Name: N-carbamoyl-2-[5-(3-chlorophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-carbamoyl-2-[5-(3-chlorophenyl)tetrazol-2-yl]acetamide Traditional Name: N-carbamoyl-2-[5-(3-chlorophenyl)tetrazol-2-yl]acetamide Formula: C10H9ClN6O2 MolecularWeight: 280.67046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN(N=N2)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN(N=N2)CC(=O)NC(=O)N

InChI

InChI=1S/C10H9ClN6O2/c11-7-3-1-2-6(4-7)9-14-16-17(15-9)5-8(18)13-10(12)19/h1-4H,5H2,(H3,12,13,18,19)