2-[5-(4-acetamido-3-chloranyl-phenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-(4-acetamido-3-chloranyl-phenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(4-acetamido-3-chloro-phenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(4-acetamido-3-chlorophenyl)-2-tetrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-(4-acetamido-3-chlorophenyl)tetrazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-(4-acetamido-3-chloro-phenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C17H15ClN6O2 MolecularWeight: 370.793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN6O2/c1-11(25)19-15-8-7-12(9-14(15)18)17-21-23-24(22-17)10-16(26)20-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,19,25)(H,20,26)