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[2,4-bis(bromanyl)phenyl] N-[5-[[2,4-bis(bromanyl)phenoxy]carbonylamino]-2,4-bis(bromanyl)phenyl]carbamate

[2,4-bis(bromanyl)phenyl] N-[5-[[2,4-bis(bromanyl)phenoxy]carbonylamino]-2,4-bis(bromanyl)phenyl]carbamate

Systemtic Name:[2,4-bis(bromanyl)phenyl] N-[5-[[2,4-bis(bromanyl)phenoxy]carbonylamino]-2,4-bis(bromanyl)phenyl]carbamate
Openeye Name:(2,4-dibromophenyl) N-[2,4-dibromo-5-[(2,4-dibromophenoxy)carbonylamino]phenyl]carbamate
CAS Name:N-[2,4-dibromo-5-[[(2,4-dibromophenoxy)-oxomethyl]amino]phenyl]carbamic acid (2,4-dibromophenyl) ester
IUPAC Name:(2,4-dibromophenyl) N-[2,4-dibromo-5-[(2,4-dibromophenoxy)carbonylamino]phenyl]carbamate
Traditional Name:N-[2,4-dibromo-5-[(2,4-dibromophenoxy)carbonylamino]phenyl]carbamic acid (2,4-dibromophenyl) ester
Formula: C20H10Br6N2O4
MolecularWeight: 821.7284
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OC(=O)NC2=CC(=C(C=C2Br)Br)NC(=O)OC3=C(C=C(C=C3)Br)Br


Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OC(=O)NC2=CC(=C(C=C2Br)Br)NC(=O)OC3=C(C=C(C=C3)Br)Br


InChI

InChI=1S/C20H10Br6N2O4/c21-9-1-3-17(13(25)5-9)31-19(29)27-15-8-16(12(24)7-11(15)23)28-20(30)32-18-4-2-10(22)6-14(18)26/h1-8H,(H,27,29)(H,28,30)


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