N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-2,2,2-trichloro-acetamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-2,2,2-trichloroacetamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-2,2,2-trichloroacetamide Traditional Name: 2,2,2-trichloro-N-[3-(glycylamino)-4-methyl-phenyl]acetamide Formula: C11H12Cl3N3O2 MolecularWeight: 324.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(Cl)(Cl)Cl)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(Cl)(Cl)Cl)NC(=O)CN

InChI

InChI=1S/C11H12Cl3N3O2/c1-6-2-3-7(16-10(19)11(12,13)14)4-8(6)17-9(18)5-15/h2-4H,5,15H2,1H3,(H,16,19)(H,17,18)