N-(4-chlorophenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-chlorophenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-chlorophenyl)-4,5-dimethoxy-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-chlorophenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-chlorophenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)N3C=NN=N3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)N3C=NN=N3)OC

InChI

InChI=1S/C16H14ClN5O3/c1-24-14-7-12(16(23)19-11-5-3-10(17)4-6-11)13(8-15(14)25-2)22-9-18-20-21-22/h3-9H,1-2H3,(H,19,23)