N-(4-chloranyl-3-oxidanylidene-butan-2-yl)benzamide

Systemtic Name: N-(4-chloranyl-3-oxidanylidene-butan-2-yl)benzamide Openeye Name: N-(3-chloro-1-methyl-2-oxo-propyl)benzamide CAS Name: N-(4-chloro-3-oxobutan-2-yl)benzamide IUPAC Name: N-(4-chloro-3-oxobutan-2-yl)benzamide Traditional Name: N-(3-chloro-2-keto-1-methyl-propyl)benzamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c1-8(10(14)7-12)13-11(15)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,15)