N-[2-(2-chloranylphenoxy)phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C19H14ClN5O3S MolecularWeight: 427.86416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN5O3S/c20-13-6-1-3-8-15(13)28-16-9-4-2-7-14(16)21-17(26)12-24-19(27)25(23-22-24)18-10-5-11-29-18/h1-11H,12H2,(H,21,26)