2-(2,4-dichlorophenyl)ethyl-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(2,4-dichlorophenyl)ethyl-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(2,4-dichlorophenyl)ethyl-bis[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(2,4-dichlorophenyl)ethyl-bis[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: 2-(2,4-dichlorophenyl)ethyl-bis[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: 2-(2,4-dichlorophenyl)ethyl-bis[2-keto-2-(p-toluidino)ethyl]ammonium Formula: C26H28Cl2N3O2+ MolecularWeight: 485.42542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](CCC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](CCC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H27Cl2N3O2/c1-18-3-9-22(10-4-18)29-25(32)16-31(14-13-20-7-8-21(27)15-24(20)28)17-26(33)30-23-11-5-19(2)6-12-23/h3-12,15H,13-14,16-17H2,1-2H3,(H,29,32)(H,30,33)/p+1