3,4,4-tris(chloranyl)-N-phenyl-but-3-enamide

Systemtic Name: 3,4,4-tris(chloranyl)-N-phenyl-but-3-enamide Openeye Name: 3,4,4-trichloro-N-phenyl-but-3-enamide CAS Name: 3,4,4-trichloro-N-phenyl-3-butenamide IUPAC Name: 3,4,4-trichloro-N-phenylbut-3-enamide Traditional Name: 3,4,4-trichloro-N-phenyl-but-3-enamide Formula: C10H8Cl3NO MolecularWeight: 264.53562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3NO/c11-8(10(12)13)6-9(15)14-7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)