3-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]propanamide

Systemtic Name: 3-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: 3-[5-(3-chlorophenyl)tetrazol-2-yl]propanamide CAS Name: 3-[5-(3-chlorophenyl)-2-tetrazolyl]propanamide IUPAC Name: 3-[5-(3-chlorophenyl)tetrazol-2-yl]propanamide Traditional Name: 3-[5-(3-chlorophenyl)tetrazol-2-yl]propionamide Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN5O/c11-8-3-1-2-7(6-8)10-13-15-16(14-10)5-4-9(12)17/h1-3,6H,4-5H2,(H2,12,17)