(2R)-3-azanylidene-4,4,4-tris(chloranyl)-2-cyano-N-pyridin-2-yl-butanamide

Systemtic Name: (2R)-3-azanylidene-4,4,4-tris(chloranyl)-2-cyano-N-pyridin-2-yl-butanamide Openeye Name: (2R)-4,4,4-trichloro-2-cyano-3-imino-N-(2-pyridyl)butanamide CAS Name: (2R)-4,4,4-trichloro-2-cyano-3-imino-N-(2-pyridinyl)butanamide IUPAC Name: (2R)-4,4,4-trichloro-2-cyano-3-imino-N-pyridin-2-ylbutanamide Traditional Name: (2R)-4,4,4-trichloro-2-cyano-3-imino-N-(2-pyridyl)butyramide Formula: C10H7Cl3N4O MolecularWeight: 305.54778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(C#N)C(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)[C@@H](C#N)C(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl3N4O/c11-10(12,13)8(15)6(5-14)9(18)17-7-3-1-2-4-16-7/h1-4,6,15H,(H,16,17,18)/t6-/m0/s1