4,4,4-tris(chloranyl)-3-oxidanyl-N-phenyl-butanamide

Systemtic Name: 4,4,4-tris(chloranyl)-3-oxidanyl-N-phenyl-butanamide Openeye Name: 4,4,4-trichloro-3-hydroxy-N-phenyl-butanamide CAS Name: 4,4,4-trichloro-3-hydroxy-N-phenylbutanamide IUPAC Name: 4,4,4-trichloro-3-hydroxy-N-phenylbutanamide Traditional Name: 4,4,4-trichloro-3-hydroxy-N-phenyl-butyramide Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3NO2/c11-10(12,13)8(15)6-9(16)14-7-4-2-1-3-5-7/h1-5,8,15H,6H2,(H,14,16)