N'-[3-chloranyl-4-[[2-chloranyl-4-[2-diethylaminoethyl(ethyl)amino]phenyl]-(2-chlorophenyl)methyl]phenyl]-N,N,N'-triethyl-ethane-1,2-diamine

Systemtic Name: N'-[3-chloranyl-4-[[2-chloranyl-4-[2-diethylaminoethyl(ethyl)amino]phenyl]-(2-chlorophenyl)methyl]phenyl]-N,N,N'-triethyl-ethane-1,2-diamine Openeye Name: N'-[3-chloro-4-[[2-chloro-4-[2-diethylaminoethyl(ethyl)amino]phenyl]-(2-chlorophenyl)methyl]phenyl]-N,N,N'-triethyl-ethane-1,2-diamine CAS Name: N'-[3-chloro-4-[[2-chloro-4-[2-diethylaminoethyl(ethyl)amino]phenyl]-(2-chlorophenyl)methyl]phenyl]-N,N,N'-triethylethane-1,2-diamine IUPAC Name: N'-[3-chloro-4-[[2-chloro-4-[2-diethylaminoethyl(ethyl)amino]phenyl]-(2-chlorophenyl)methyl]phenyl]-N,N,N'-triethylethane-1,2-diamine Traditional Name: 2-[3-chloro-4-[[2-chloro-4-[2-diethylaminoethyl(ethyl)amino]phenyl]-(2-chlorophenyl)methyl]-N-ethyl-anilino]ethyl-diethyl-amine Formula: C35H49Cl3N4 MolecularWeight: 632.14936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CCN(CC)CC)Cl)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CCN(CC)CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CCN(CC)CC)Cl)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C35H49Cl3N4/c1-7-39(8-2)21-23-41(11-5)27-17-19-30(33(37)25-27)35(29-15-13-14-16-32(29)36)31-20-18-28(26-34(31)38)42(12-6)24-22-40(9-3)10-4/h13-20,25-26,35H,7-12,21-24H2,1-6H3