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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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