N-phenyl-4-[1,2,2-tris(chloranyl)ethenyl]benzamide

Systemtic Name: N-phenyl-4-[1,2,2-tris(chloranyl)ethenyl]benzamide Openeye Name: N-phenyl-4-(1,2,2-trichlorovinyl)benzamide CAS Name: N-phenyl-4-(1,2,2-trichloroethenyl)benzamide IUPAC Name: N-phenyl-4-(1,2,2-trichloroethenyl)benzamide Traditional Name: N-phenyl-4-(1,2,2-trichlorovinyl)benzamide Formula: C15H10Cl3NO MolecularWeight: 326.605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3NO/c16-13(14(17)18)10-6-8-11(9-7-10)15(20)19-12-4-2-1-3-5-12/h1-9H,(H,19,20)