[2-[[2-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-(dimethylcarbamoyl)-1,2,4-triazol-3-yl]methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-(dimethylcarbamoyl)-1,2,4-triazol-3-yl]methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[2-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-(dimethylcarbamoyl)-1,2,4-triazol-3-yl]methylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-5-[dimethylamino(oxo)methyl]-1,2,4-triazol-3-yl]methylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[[2-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-(dimethylcarbamoyl)-1,2,4-triazol-3-yl]methylamino]-2-oxoethyl]azanium Traditional Name: [2-[[2-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-(dimethylcarbamoyl)-1,2,4-triazol-3-yl]methylamino]-2-keto-ethyl]ammonium Formula: C21H21Cl2N6O3+ MolecularWeight: 476.33584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C(=N1)CNC(=O)C[NH3+])C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(=O)C1=NN(C(=N1)CNC(=O)C[NH3+])C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20Cl2N6O3/c1-28(2)21(32)20-26-17(11-25-18(30)10-24)29(27-20)16-8-7-12(22)9-14(16)19(31)13-5-3-4-6-15(13)23/h3-9H,10-11,24H2,1-2H3,(H,25,30)/p+1