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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C17H16ClN5O3/c1-25-14-9-13(15(26-2)8-12(14)18)19-16(24)10-23-21-17(20-22-23)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,19,24)