2-chloranyl-1-phenyl-ethanone; N-methylethanamide

Systemtic Name: 2-chloranyl-1-phenyl-ethanone; N-methylethanamide Openeye Name: 2-chloro-1-phenyl-ethanone; N-methylacetamide CAS Name: 2-chloro-1-phenylethanone; N-methylacetamide IUPAC Name: 2-chloro-1-phenylethanone; N-methylacetamide Traditional Name: 2-chloro-1-phenyl-ethanone; N-methylacetamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC.C1=CC=C(C=C1)C(=O)CCl

Isomeric SMILES

CC(=O)NC.C1=CC=C(C=C1)C(=O)CCl

InChI

InChI=1S/C8H7ClO.C3H7NO/c9-6-8(10)7-4-2-1-3-5-7;1-3(5)4-2/h1-5H,6H2;1-2H3,(H,4,5)