2,2,2-tris(chloranyl)ethyl N-(1H-indol-3-yl)-N-[2,2,2-tris(chloranyl)ethoxycarbonylamino]carbamate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl N-(1H-indol-3-yl)-N-[2,2,2-tris(chloranyl)ethoxycarbonylamino]carbamate Openeye Name: 2,2,2-trichloroethyl N-(1H-indol-3-yl)-N-(2,2,2-trichloroethoxycarbonylamino)carbamate CAS Name: N-(1H-indol-3-yl)-N-[[oxo(2,2,2-trichloroethoxy)methyl]amino]carbamic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl N-(1H-indol-3-yl)-N-(2,2,2-trichloroethoxycarbonylamino)carbamate Traditional Name: N-(1H-indol-3-yl)-N-(2,2,2-trichloroethoxycarbonylamino)carbamic acid 2,2,2-trichloroethyl ester Formula: C14H11Cl6N3O4 MolecularWeight: 497.97284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)N(C(=O)OCC(Cl)(Cl)Cl)NC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)N(C(=O)OCC(Cl)(Cl)Cl)NC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C14H11Cl6N3O4/c15-13(16,17)6-26-11(24)22-23(12(25)27-7-14(18,19)20)10-5-21-9-4-2-1-3-8(9)10/h1-5,21H,6-7H2,(H,22,24)