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

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

Systemtic Name:(2R)-3-azanylidene-4,4,4-tris(chloranyl)-2-cyano-N-(4-methoxyphenyl)butanamide
Openeye Name:(2R)-4,4,4-trichloro-2-cyano-3-imino-N-(4-methoxyphenyl)butanamide
CAS Name:(2R)-4,4,4-trichloro-2-cyano-3-imino-N-(4-methoxyphenyl)butanamide
IUPAC Name:(2R)-4,4,4-trichloro-2-cyano-3-imino-N-(4-methoxyphenyl)butanamide
Traditional Name:(2R)-4,4,4-trichloro-2-cyano-3-imino-N-(4-methoxyphenyl)butyramide
Formula: C12H10Cl3N3O2
MolecularWeight: 334.5857
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C#N)C(=N)C(Cl)(Cl)Cl


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H](C#N)C(=N)C(Cl)(Cl)Cl


InChI

InChI=1S/C12H10Cl3N3O2/c1-20-8-4-2-7(3-5-8)18-11(19)9(6-16)10(17)12(13,14)15/h2-5,9,17H,1H3,(H,18,19)/t9-/m0/s1


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