N-[1,2,2-tris(chloranyl)ethenyl]benzamide

Systemtic Name: N-[1,2,2-tris(chloranyl)ethenyl]benzamide Openeye Name: N-(1,2,2-trichlorovinyl)benzamide CAS Name: N-(1,2,2-trichloroethenyl)benzamide IUPAC Name: N-(1,2,2-trichloroethenyl)benzamide Traditional Name: N-(1,2,2-trichlorovinyl)benzamide Formula: C9H6Cl3NO MolecularWeight: 250.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl3NO/c10-7(11)8(12)13-9(14)6-4-2-1-3-5-6/h1-5H,(H,13,14)