4-[[[3,5-bis(chloranyl)phenyl]carbamoylamino]-(4-cyclohexylcyclohexyl)methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[3,5-bis(chloranyl)phenyl]carbamoylamino]-(4-cyclohexylcyclohexyl)methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-cyclohexylcyclohexyl)-[(3,5-dichlorophenyl)carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexylcyclohexyl)-[[(3,5-dichloroanilino)-oxomethyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-cyclohexylcyclohexyl)-[(3,5-dichlorophenyl)carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-cyclohexylcyclohexyl)-[(3,5-dichlorophenyl)carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C28H33Cl2N7O2 MolecularWeight: 570.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC(CC2)C(C3=CC=C(C=C3)C(=O)NC4=NNN=N4)NC(=O)NC5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C2CCC(CC2)C(C3=CC=C(C=C3)C(=O)NC4=NNN=N4)NC(=O)NC5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C28H33Cl2N7O2/c29-22-14-23(30)16-24(15-22)31-28(39)32-25(19-8-6-18(7-9-19)17-4-2-1-3-5-17)20-10-12-21(13-11-20)26(38)33-27-34-36-37-35-27/h10-19,25H,1-9H2,(H2,31,32,39)(H2,33,34,35,36,37,38)