2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[5-(2-chlorophenyl)-2-tetrazolyl]-N-(6-cyano-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)acetamide Formula: C17H11ClN6O3 MolecularWeight: 382.76064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H11ClN6O3/c18-12-4-2-1-3-11(12)17-21-23-24(22-17)8-16(25)20-13-6-15-14(26-9-27-15)5-10(13)7-19/h1-6H,8-9H2,(H,20,25)