N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(3-fluorophenyl)tetrazol-2-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(3-fluorophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(3-fluorophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(3-fluorophenyl)tetrazol-2-yl]acetamide Formula: C16H13ClFN5O2 MolecularWeight: 361.758123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)F

InChI

InChI=1S/C16H13ClFN5O2/c1-25-14-6-5-11(17)8-13(14)19-15(24)9-23-21-16(20-22-23)10-3-2-4-12(18)7-10/h2-8H,9H2,1H3,(H,19,24)