2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]-N-(2-naphthyl)acetamide Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN5O2/c20-16-7-3-4-8-17(16)25-19(27)24(22-23-25)12-18(26)21-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H,21,26)