N-(2-chloranylethanoyl)benzamide

Systemtic Name: N-(2-chloranylethanoyl)benzamide Openeye Name: N-(2-chloroacetyl)benzamide CAS Name: N-(2-chloro-1-oxoethyl)benzamide IUPAC Name: N-(2-chloroacetyl)benzamide Traditional Name: N-(2-chloroacetyl)benzamide Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c10-6-8(12)11-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12,13)