[1-[[2,3-bis(chloranyl)phenyl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[2,3-bis(chloranyl)phenyl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2,3-dichlorophenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2,3-dichloroanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2,3-dichlorophenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2,3-dichlorophenyl)carbamoyl]cyclohexyl]ammonium Formula: C13H17Cl2N2O+ MolecularWeight: 288.19288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=C(C(=CC=C2)Cl)Cl)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=C(C(=CC=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C13H16Cl2N2O/c14-9-5-4-6-10(11(9)15)17-12(18)13(16)7-2-1-3-8-13/h4-6H,1-3,7-8,16H2,(H,17,18)/p+1