N-(2-chloranylprop-2-enyl)-N-(2-oxidanylideneethyl)benzamide

Systemtic Name: N-(2-chloranylprop-2-enyl)-N-(2-oxidanylideneethyl)benzamide Openeye Name: N-(2-chloroallyl)-N-(2-oxoethyl)benzamide CAS Name: N-(2-chloroprop-2-enyl)-N-(2-oxoethyl)benzamide IUPAC Name: N-(2-chloroprop-2-enyl)-N-(2-oxoethyl)benzamide Traditional Name: N-(2-chloroallyl)-N-(2-ketoethyl)benzamide Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN(CC=O)C(=O)C1=CC=CC=C1)Cl

Isomeric SMILES

C=C(CN(CC=O)C(=O)C1=CC=CC=C1)Cl

InChI

InChI=1S/C12H12ClNO2/c1-10(13)9-14(7-8-15)12(16)11-5-3-2-4-6-11/h2-6,8H,1,7,9H2