(1S,2R)-N-[3,5-bis(chloranyl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)cyclohexane-1-carboxamide

Systemtic Name: (1S,2R)-N-[3,5-bis(chloranyl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)cyclohexane-1-carboxamide Openeye Name: (1S,2R)-N-(3,5-dichlorophenyl)-2-(2H-tetrazol-5-yl)cyclohexanecarboxamide CAS Name: (1S,2R)-N-(3,5-dichlorophenyl)-2-(2H-tetrazol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: (1S,2R)-N-(3,5-dichlorophenyl)-2-(2H-tetrazol-5-yl)cyclohexane-1-carboxamide Traditional Name: (1S,2R)-N-(3,5-dichlorophenyl)-2-(2H-tetrazol-5-yl)cyclohexanecarboxamide Formula: C14H15Cl2N5O MolecularWeight: 340.2078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=NNN=N2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C2=NNN=N2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H15Cl2N5O/c15-8-5-9(16)7-10(6-8)17-14(22)12-4-2-1-3-11(12)13-18-20-21-19-13/h5-7,11-12H,1-4H2,(H,17,22)(H,18,19,20,21)/t11-,12+/m1/s1