N-(2-chloranylethanoyl)-N-phenyl-butanamide

Systemtic Name: N-(2-chloranylethanoyl)-N-phenyl-butanamide Openeye Name: N-(2-chloroacetyl)-N-phenyl-butanamide CAS Name: N-(2-chloro-1-oxoethyl)-N-phenylbutanamide IUPAC Name: N-(2-chloroacetyl)-N-phenylbutanamide Traditional Name: N-(2-chloroacetyl)-N-phenyl-butyramide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1)C(=O)CCl

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1)C(=O)CCl

InChI

InChI=1S/C12H14ClNO2/c1-2-6-11(15)14(12(16)9-13)10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3