(Z)-N'-(2-chlorophenyl)-N-propyl-but-2-enediamide

Systemtic Name: (Z)-N'-(2-chlorophenyl)-N-propyl-but-2-enediamide Openeye Name: (Z)-N'-(2-chlorophenyl)-N-propyl-but-2-enediamide CAS Name: (Z)-N'-(2-chlorophenyl)-N-propyl-2-butenediamide IUPAC Name: (Z)-N'-(2-chlorophenyl)-N-propylbut-2-enediamide Traditional Name: (Z)-N'-(2-chlorophenyl)-N-propyl-but-2-enediamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)/C=C\C(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C13H15ClN2O2/c1-2-9-15-12(17)7-8-13(18)16-11-6-4-3-5-10(11)14/h3-8H,2,9H2,1H3,(H,15,17)(H,16,18)/b8-7-