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

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(5-chloro-2-methoxy-phenyl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[(5-chloro-2-methoxyphenyl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(5-chloro-2-methoxyphenyl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-(5-chloro-2-methoxy-benzyl)tetrazol-5-yl]benzamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O2/c1-24-14-7-6-13(17)8-12(14)9-22-20-16(19-21-22)11-4-2-10(3-5-11)15(18)23/h2-8H,9H2,1H3,(H2,18,23)