6-(azanyl-chloranyl-oxidanyl-methyl)-2,3,4-tris(chloranyl)benzenecarbonitrile

Systemtic Name: 6-(azanyl-chloranyl-oxidanyl-methyl)-2,3,4-tris(chloranyl)benzenecarbonitrile Openeye Name: 6-(amino-chloro-hydroxy-methyl)-2,3,4-trichloro-benzonitrile CAS Name: 6-(amino-chloro-hydroxymethyl)-2,3,4-trichlorobenzonitrile IUPAC Name: 6-(amino-chloro-hydroxymethyl)-2,3,4-trichlorobenzonitrile Traditional Name: 6-(amino-chloro-hydroxy-methyl)-2,3,4-trichloro-benzonitrile Formula: C8H4Cl4N2O MolecularWeight: 285.94216

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)C(N)(O)Cl

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)C(N)(O)Cl

InChI

InChI=1S/C8H4Cl4N2O/c9-5-1-4(8(12,14)15)3(2-13)6(10)7(5)11/h1,15H,14H2