(E)-2-chloranyl-3-phenoxy-but-2-enediamide

Systemtic Name: (E)-2-chloranyl-3-phenoxy-but-2-enediamide Openeye Name: (E)-2-chloro-3-phenoxy-but-2-enediamide CAS Name: (E)-2-chloro-3-phenoxy-2-butenediamide IUPAC Name: (E)-2-chloro-3-phenoxybut-2-enediamide Traditional Name: (E)-2-chloro-3-phenoxy-but-2-enediamide Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O3/c11-7(9(12)14)8(10(13)15)16-6-4-2-1-3-5-6/h1-5H,(H2,12,14)(H2,13,15)/b8-7+