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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[5-(2-chlorophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide Formula: C17H15Cl2N5O MolecularWeight: 376.2399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15Cl2N5O/c1-11(12-6-8-13(18)9-7-12)20-16(25)10-24-22-17(21-23-24)14-4-2-3-5-15(14)19/h2-9,11H,10H2,1H3,(H,20,25)/t11-/m1/s1