bis[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium

Systemtic Name: bis[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: bis[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]-phenethyl-ammonium CAS Name: bis[2-(2-chloro-4-methylanilino)-2-oxoethyl]-phenethylammonium IUPAC Name: bis[2-(2-chloro-4-methylanilino)-2-oxoethyl]-phenethylazanium Traditional Name: bis[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]-phenethyl-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=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)C)Cl)Cl

Isomeric SMILES

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

InChI

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