(E)-N-(4-chlorophenyl)-2-cyano-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-oxoimidazolidin-1-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-oxo-1-imidazolidinyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-oxoimidazolidin-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(2-ketoimidazolidin-1-yl)acrylamide Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(C(=O)N1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN4O2/c14-10-1-3-11(4-2-10)17-12(19)9(7-15)8-18-6-5-16-13(18)20/h1-4,8H,5-6H2,(H,16,20)(H,17,19)/b9-8+