N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O3/c17-11-6-13-14(25-9-24-13)7-12(11)18-15(23)8-22-20-16(19-21-22)10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,23)