2,2,2-tris(chloranyl)-N-(3-methylcinnolin-5-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(3-methylcinnolin-5-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(3-methylcinnolin-5-yl)acetamide CAS Name: 2,2,2-trichloro-N-(3-methyl-5-cinnolinyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(3-methylcinnolin-5-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(3-methylcinnolin-5-yl)acetamide Formula: C11H8Cl3N3O MolecularWeight: 304.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=CC=C(C2=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=NN=C2C=CC=C(C2=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O/c1-6-5-7-8(15-10(18)11(12,13)14)3-2-4-9(7)17-16-6/h2-5H,1H3,(H,15,18)