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

Systemtic Name: (E)-N'-(2-chlorophenyl)but-2-enediamide Openeye Name: (E)-N'-(2-chlorophenyl)but-2-enediamide CAS Name: (E)-N'-(2-chlorophenyl)-2-butenediamide IUPAC Name: (E)-N'-(2-chlorophenyl)but-2-enediamide Traditional Name: (E)-N'-(2-chlorophenyl)but-2-enediamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O2/c11-7-3-1-2-4-8(7)13-10(15)6-5-9(12)14/h1-6H,(H2,12,14)(H,13,15)/b6-5+