N'-(4-azanylquinolin-3-yl)-2,2,2-tris(chloranyl)ethanimidamide

Systemtic Name: N'-(4-azanylquinolin-3-yl)-2,2,2-tris(chloranyl)ethanimidamide Openeye Name: N'-(4-amino-3-quinolyl)-2,2,2-trichloro-acetamidine CAS Name: N'-(4-amino-3-quinolinyl)-2,2,2-trichloroethanimidamide IUPAC Name: N'-(4-aminoquinolin-3-yl)-2,2,2-trichloroethanimidamide Traditional Name: N'-(4-amino-3-quinolyl)-2,2,2-trichloro-acetamidine Formula: C11H9Cl3N4 MolecularWeight: 303.57496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl3N4/c12-11(13,14)10(16)18-8-5-17-7-4-2-1-3-6(7)9(8)15/h1-5H,(H2,15,17)(H2,16,18)