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

Systemtic Name: N-methyl-N-[1,2,2-tris(chloranyl)ethenyl]aniline Openeye Name: N-methyl-N-(1,2,2-trichlorovinyl)aniline CAS Name: N-methyl-N-(1,2,2-trichloroethenyl)aniline IUPAC Name: N-methyl-N-(1,2,2-trichloroethenyl)aniline Traditional Name: methyl-phenyl-(1,2,2-trichlorovinyl)amine Formula: C9H8Cl3N MolecularWeight: 236.52552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=C(Cl)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C9H8Cl3N/c1-13(9(12)8(10)11)7-5-3-2-4-6-7/h2-6H,1H3