N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-[5-(4-fluorophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide Formula: C17H14Cl2FN5O MolecularWeight: 394.230363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14Cl2FN5O/c1-10(12-4-7-14(18)15(19)8-12)21-16(26)9-25-23-17(22-24-25)11-2-5-13(20)6-3-11/h2-8,10H,9H2,1H3,(H,21,26)/t10-/m1/s1