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1-[(4-chlorophenyl)methyl]-3-[6-[[(4-chlorophenyl)methyl-methyl-carbamoyl]amino]hexyl]-1-methyl-urea

1-[(4-chlorophenyl)methyl]-3-[6-[[(4-chlorophenyl)methyl-methyl-carbamoyl]amino]hexyl]-1-methyl-urea

Systemtic Name:1-[(4-chlorophenyl)methyl]-3-[6-[[(4-chlorophenyl)methyl-methyl-carbamoyl]amino]hexyl]-1-methyl-urea
Openeye Name:1-[(4-chlorophenyl)methyl]-3-[6-[[(4-chlorophenyl)methyl-methyl-carbamoyl]amino]hexyl]-1-methyl-urea
CAS Name:1-[(4-chlorophenyl)methyl]-3-[6-[[[(4-chlorophenyl)methyl-methylamino]-oxomethyl]amino]hexyl]-1-methylurea
IUPAC Name:1-[(4-chlorophenyl)methyl]-3-[6-[[(4-chlorophenyl)methyl-methylcarbamoyl]amino]hexyl]-1-methylurea
Traditional Name:1-(4-chlorobenzyl)-3-[6-[[(4-chlorobenzyl)-methyl-carbamoyl]amino]hexyl]-1-methyl-urea
Formula: C24H32Cl2N4O2
MolecularWeight: 479.44248
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)NCCCCCCNC(=O)N(C)CC2=CC=C(C=C2)Cl


Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)NCCCCCCNC(=O)N(C)CC2=CC=C(C=C2)Cl


InChI

InChI=1S/C24H32Cl2N4O2/c1-29(17-19-7-11-21(25)12-8-19)23(31)27-15-5-3-4-6-16-28-24(32)30(2)18-20-9-13-22(26)14-10-20/h7-14H,3-6,15-18H2,1-2H3,(H,27,31)(H,28,32)


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