N-[1-azanyl-2,2,2-tris(chloranyl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-azanyl-2,2,2-tris(chloranyl)ethyl]-4-methyl-benzamide Openeye Name: N-(1-amino-2,2,2-trichloro-ethyl)-4-methyl-benzamide CAS Name: N-(1-amino-2,2,2-trichloroethyl)-4-methylbenzamide IUPAC Name: N-(1-amino-2,2,2-trichloroethyl)-4-methylbenzamide Traditional Name: N-(1-amino-2,2,2-trichloro-ethyl)-4-methyl-benzamide Formula: C10H11Cl3N2O MolecularWeight: 281.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C10H11Cl3N2O/c1-6-2-4-7(5-3-6)8(16)15-9(14)10(11,12)13/h2-5,9H,14H2,1H3,(H,15,16)