2,2-bis(chloranyl)-4-oxidanyl-N-phenyl-butanamide

Systemtic Name: 2,2-bis(chloranyl)-4-oxidanyl-N-phenyl-butanamide Openeye Name: 2,2-dichloro-4-hydroxy-N-phenyl-butanamide CAS Name: 2,2-dichloro-4-hydroxy-N-phenylbutanamide IUPAC Name: 2,2-dichloro-4-hydroxy-N-phenylbutanamide Traditional Name: 2,2-dichloro-4-hydroxy-N-phenyl-butyramide Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO2/c11-10(12,6-7-14)9(15)13-8-4-2-1-3-5-8/h1-5,14H,6-7H2,(H,13,15)