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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(tetrazol-1-yl)benzamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H12ClN5O2/c1-23-14-6-5-11(16)8-13(14)18-15(22)10-3-2-4-12(7-10)21-9-17-19-20-21/h2-9H,1H3,(H,18,22)