N-(5-chloranyl-2-phenoxy-phenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C19H14ClN5O2S MolecularWeight: 411.86476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H14ClN5O2S/c20-13-8-9-16(27-14-5-2-1-3-6-14)15(11-13)21-18(26)12-25-23-19(22-24-25)17-7-4-10-28-17/h1-11H,12H2,(H,21,26)