1-(4-chlorophenyl)-N-cycloheptyl-5-(2,4-dichlorophenyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cycloheptyl-5-(2,4-dichlorophenyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cycloheptyl-5-(2,4-dichlorophenyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cycloheptyl-5-(2,4-dichlorophenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cycloheptyl-5-(2,4-dichlorophenyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cycloheptyl-5-(2,4-dichlorophenyl)-1,2,4-triazole-3-carboxamide Formula: C22H21Cl3N4O MolecularWeight: 463.78734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NN(C(=N2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NN(C(=N2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21Cl3N4O/c23-14-7-10-17(11-8-14)29-21(18-12-9-15(24)13-19(18)25)27-20(28-29)22(30)26-16-5-3-1-2-4-6-16/h7-13,16H,1-6H2,(H,26,30)