2,2,2-tris(chloranyl)-N'-phenylazanyl-ethanimidamide

Systemtic Name: 2,2,2-tris(chloranyl)-N'-phenylazanyl-ethanimidamide Openeye Name: N'-anilino-2,2,2-trichloro-acetamidine CAS Name: N'-anilino-2,2,2-trichloroethanimidamide IUPAC Name: N'-anilino-2,2,2-trichloroethanimidamide Traditional Name: N'-anilino-2,2,2-trichloro-acetamidine Formula: C8H8Cl3N3 MolecularWeight: 252.52822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NN=C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C8H8Cl3N3/c9-8(10,11)7(12)14-13-6-4-2-1-3-5-6/h1-5,13H,(H2,12,14)