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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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