[2-[[4-[4-[2-(diethylazaniumyl)ethanoylamino]phenyl]phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium dichloride

Systemtic Name: [2-[[4-[4-[2-(diethylazaniumyl)ethanoylamino]phenyl]phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium dichloride Openeye Name: [2-[4-[4-[[2-(diethylammonio)acetyl]amino]phenyl]anilino]-2-oxo-ethyl]-diethyl-ammonium dichloride CAS Name: [2-[4-[4-[[2-(diethylammonio)-1-oxoethyl]amino]phenyl]anilino]-2-oxoethyl]-diethylammonium dichloride IUPAC Name: [2-[4-[4-[[2-(diethylazaniumyl)acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium dichloride Traditional Name: [2-[4-[4-[[2-(diethylammonio)acetyl]amino]phenyl]anilino]-2-keto-ethyl]-diethyl-ammonium dichloride Formula: C24H36Cl2N4O2 MolecularWeight: 483.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C[NH+](CC)CC.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C[NH+](CC)CC.[Cl-].[Cl-]

InChI

InChI=1S/C24H34N4O2.2ClH/c1-5-27(6-2)17-23(29)25-21-13-9-19(10-14-21)20-11-15-22(16-12-20)26-24(30)18-28(7-3)8-4;;/h9-16H,5-8,17-18H2,1-4H3,(H,25,29)(H,26,30);2*1H