(4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethyl-azaniumyl]propylamino]-2-oxidanylidene-ethanoyl]amino]propyl]-diethyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethyl-azaniumyl]propylamino]-2-oxidanylidene-ethanoyl]amino]propyl]-diethyl-azanium Openeye Name: (4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethyl-ammonio]propylamino]-2-oxo-acetyl]amino]propyl]-diethyl-ammonium CAS Name: (4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethylammonio]propylamino]-1,2-dioxoethyl]amino]propyl]-diethylammonium IUPAC Name: (4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethylazaniumyl]propylamino]-2-oxoacetyl]amino]propyl]-diethylazanium Traditional Name: (4-chlorobenzyl)-[3-[[2-[3-[(4-chlorobenzyl)-diethyl-ammonio]propylamino]-2-keto-acetyl]amino]propyl]-diethyl-ammonium Formula: C30H46Cl2N4O2+2 MolecularWeight: 565.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCCNC(=O)C(=O)NCCC[N+](CC)(CC)CC1=CC=C(C=C1)Cl)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[N+](CC)(CCCNC(=O)C(=O)NCCC[N+](CC)(CC)CC1=CC=C(C=C1)Cl)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C30H44Cl2N4O2/c1-5-35(6-2,23-25-11-15-27(31)16-12-25)21-9-19-33-29(37)30(38)34-20-10-22-36(7-3,8-4)24-26-13-17-28(32)18-14-26/h11-18H,5-10,19-24H2,1-4H3/p+2