(E)-N'-[2-(4-chlorophenyl)ethanoyl]but-2-enediamide

Systemtic Name: (E)-N'-[2-(4-chlorophenyl)ethanoyl]but-2-enediamide Openeye Name: (E)-N'-[2-(4-chlorophenyl)acetyl]but-2-enediamide CAS Name: (E)-N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-butenediamide IUPAC Name: (E)-N'-[2-(4-chlorophenyl)acetyl]but-2-enediamide Traditional Name: (E)-N'-[2-(4-chlorophenyl)acetyl]but-2-enediamide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=O)C=CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=O)/C=C/C(=O)N)Cl

InChI

InChI=1S/C12H11ClN2O3/c13-9-3-1-8(2-4-9)7-12(18)15-11(17)6-5-10(14)16/h1-6H,7H2,(H2,14,16)(H,15,17,18)/b6-5+