5-(4-chlorophenyl)-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-6-(2H-tetrazol-5-ylmethoxy)-2-naphthamide Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CC3=C2C=CC(=C3)C(=O)N)OCC4=NNN=N4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CC3=C2C=CC(=C3)C(=O)N)OCC4=NNN=N4)Cl

InChI

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