(E)-N-(2-chlorophenyl)-N',N'-dimethyl-but-2-enediamide

Systemtic Name: (E)-N-(2-chlorophenyl)-N',N'-dimethyl-but-2-enediamide Openeye Name: (E)-N-(2-chlorophenyl)-N',N'-dimethyl-but-2-enediamide CAS Name: (E)-N-(2-chlorophenyl)-N',N'-dimethyl-2-butenediamide IUPAC Name: (E)-N-(2-chlorophenyl)-N',N'-dimethylbut-2-enediamide Traditional Name: (E)-N-(2-chlorophenyl)-N',N'-dimethyl-but-2-enediamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)C(=O)/C=C/C(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C12H13ClN2O2/c1-15(2)12(17)8-7-11(16)14-10-6-4-3-5-9(10)13/h3-8H,1-2H3,(H,14,16)/b8-7+