4,4,4-tris(chloranyl)-3-methyl-N-(1-phenylethyl)butanamide

Systemtic Name: 4,4,4-tris(chloranyl)-3-methyl-N-(1-phenylethyl)butanamide Openeye Name: 4,4,4-trichloro-3-methyl-N-(1-phenylethyl)butanamide CAS Name: 4,4,4-trichloro-3-methyl-N-(1-phenylethyl)butanamide IUPAC Name: 4,4,4-trichloro-3-methyl-N-(1-phenylethyl)butanamide Traditional Name: 4,4,4-trichloro-3-methyl-N-(1-phenylethyl)butyramide Formula: C13H16Cl3NO MolecularWeight: 308.63124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl3NO/c1-9(13(14,15)16)8-12(18)17-10(2)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,17,18)