N-[(E)-3-chloranylprop-2-enyl]-N-(2-oxidanylideneethyl)benzamide

Systemtic Name: N-[(E)-3-chloranylprop-2-enyl]-N-(2-oxidanylideneethyl)benzamide Openeye Name: N-[(E)-3-chloroallyl]-N-(2-oxoethyl)benzamide CAS Name: N-[(E)-3-chloroprop-2-enyl]-N-(2-oxoethyl)benzamide IUPAC Name: N-[(E)-3-chloroprop-2-enyl]-N-(2-oxoethyl)benzamide Traditional Name: N-[(E)-3-chloroallyl]-N-(2-ketoethyl)benzamide Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C/C=C/Cl)CC=O

InChI

InChI=1S/C12H12ClNO2/c13-7-4-8-14(9-10-15)12(16)11-5-2-1-3-6-11/h1-7,10H,8-9H2/b7-4+