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

Systemtic Name: 2-[5-(4-acetamido-3-chloranyl-phenyl)-1,2,3,4-tetrazol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(4-acetamido-3-chloro-phenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(4-acetamido-3-chlorophenyl)-2-tetrazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-acetamido-3-chlorophenyl)tetrazol-2-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(4-acetamido-3-chloro-phenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide Formula: C21H17ClN6O2 MolecularWeight: 420.85168

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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=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H17ClN6O2/c1-13(29)23-19-10-9-15(11-17(19)22)21-25-27-28(26-21)12-20(30)24-18-8-4-6-14-5-2-3-7-16(14)18/h2-11H,12H2,1H3,(H,23,29)(H,24,30)