2,2,2-tris(chloranyl)-N-[[[5-oxidanylidene-5-[2-[2,2,2-tris(chloranyl)ethanoylcarbamoyl]hydrazinyl]pentanoyl]amino]carbamoyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[[[5-oxidanylidene-5-[2-[2,2,2-tris(chloranyl)ethanoylcarbamoyl]hydrazinyl]pentanoyl]amino]carbamoyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[[[5-oxo-5-[2-[(2,2,2-trichloroacetyl)carbamoyl]hydrazino]pentanoyl]amino]carbamoyl]acetamide CAS Name: 2,2,2-trichloro-N-[[[1,5-dioxo-5-[[oxo-[(2,2,2-trichloro-1-oxoethyl)amino]methyl]hydrazo]pentyl]hydrazo]-oxomethyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[[[5-oxo-5-[2-[(2,2,2-trichloroacetyl)carbamoyl]hydrazinyl]pentanoyl]amino]carbamoyl]acetamide Traditional Name: 2,2,2-trichloro-N-[[[5-keto-5-[N'-[(2,2,2-trichloroacetyl)carbamoyl]hydrazino]pentanoyl]amino]carbamoyl]acetamide Formula: C11H12Cl6N6O6 MolecularWeight: 536.96758

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NNC(=O)NC(=O)C(Cl)(Cl)Cl)CC(=O)NNC(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C(CC(=O)NNC(=O)NC(=O)C(Cl)(Cl)Cl)CC(=O)NNC(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H12Cl6N6O6/c12-10(13,14)6(26)18-8(28)22-20-4(24)2-1-3-5(25)21-23-9(29)19-7(27)11(15,16)17/h1-3H2,(H,20,24)(H,21,25)(H2,18,22,26,28)(H2,19,23,27,29)