2,2,2-tris(chloranyl)-N'-quinolin-2-yl-ethanimidamide

Systemtic Name: 2,2,2-tris(chloranyl)-N'-quinolin-2-yl-ethanimidamide Openeye Name: 2,2,2-trichloro-N'-(2-quinolyl)acetamidine CAS Name: 2,2,2-trichloro-N'-(2-quinolinyl)ethanimidamide IUPAC Name: 2,2,2-trichloro-N'-quinolin-2-ylethanimidamide Traditional Name: 2,2,2-trichloro-N'-(2-quinolyl)acetamidine Formula: C11H8Cl3N3 MolecularWeight: 288.56032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N=C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C11H8Cl3N3/c12-11(13,14)10(15)17-9-6-5-7-3-1-2-4-8(7)16-9/h1-6H,(H2,15,16,17)