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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)N3C=NN=N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)N3C=NN=N3)Cl)OC

InChI

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