(E)-N'-[3,5-bis(chloranyl)phenyl]but-2-enediamide

Systemtic Name: (E)-N'-[3,5-bis(chloranyl)phenyl]but-2-enediamide Openeye Name: (E)-N'-(3,5-dichlorophenyl)but-2-enediamide CAS Name: (E)-N'-(3,5-dichlorophenyl)-2-butenediamide IUPAC Name: (E)-N'-(3,5-dichlorophenyl)but-2-enediamide Traditional Name: (E)-N'-(3,5-dichlorophenyl)but-2-enediamide Formula: C10H8Cl2N2O2 MolecularWeight: 259.08872

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=O)C=CC(=O)N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C10H8Cl2N2O2/c11-6-3-7(12)5-8(4-6)14-10(16)2-1-9(13)15/h1-5H,(H2,13,15)(H,14,16)/b2-1+