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[3-chloranyl-2-[[2-chloranyl-6-(diethylcarbamoyloxy)phenyl]-oxidanyl-methyl]phenyl] N,N-diethylcarbamate

[3-chloranyl-2-[[2-chloranyl-6-(diethylcarbamoyloxy)phenyl]-oxidanyl-methyl]phenyl] N,N-diethylcarbamate

Systemtic Name:[3-chloranyl-2-[[2-chloranyl-6-(diethylcarbamoyloxy)phenyl]-oxidanyl-methyl]phenyl] N,N-diethylcarbamate
Openeye Name:[3-chloro-2-[[2-chloro-6-(diethylcarbamoyloxy)phenyl]-hydroxy-methyl]phenyl] N,N-diethylcarbamate
CAS Name:N,N-diethylcarbamic acid [3-chloro-2-[[2-chloro-6-[diethylamino(oxo)methoxy]phenyl]-hydroxymethyl]phenyl] ester
IUPAC Name:[3-chloro-2-[[2-chloro-6-(diethylcarbamoyloxy)phenyl]-hydroxymethyl]phenyl] N,N-diethylcarbamate
Traditional Name:N,N-diethylcarbamic acid [3-chloro-2-[[2-chloro-6-(diethylcarbamoyloxy)phenyl]-hydroxy-methyl]phenyl] ester
Formula: C23H28Cl2N2O5
MolecularWeight: 483.38482
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C(=CC=C1)Cl)C(C2=C(C=CC=C2Cl)OC(=O)N(CC)CC)O


Isomeric SMILES

CCN(CC)C(=O)OC1=C(C(=CC=C1)Cl)C(C2=C(C=CC=C2Cl)OC(=O)N(CC)CC)O


InChI

InChI=1S/C23H28Cl2N2O5/c1-5-26(6-2)22(29)31-17-13-9-11-15(24)19(17)21(28)20-16(25)12-10-14-18(20)32-23(30)27(7-3)8-4/h9-14,21,28H,5-8H2,1-4H3


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