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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(tetrazol-1-yl)benzamide Formula: C20H14ClN5O2 MolecularWeight: 391.81046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H14ClN5O2/c21-15-9-10-19(28-17-7-2-1-3-8-17)18(12-15)23-20(27)14-5-4-6-16(11-14)26-13-22-24-25-26/h1-13H,(H,23,27)