2-nitro-N-[(1S)-2,2,2-tris(chloranyl)-1-[(2-methylphenyl)amino]ethyl]benzamide

Systemtic Name: 2-nitro-N-[(1S)-2,2,2-tris(chloranyl)-1-[(2-methylphenyl)amino]ethyl]benzamide Openeye Name: 2-nitro-N-[(1S)-2,2,2-trichloro-1-(2-methylanilino)ethyl]benzamide CAS Name: 2-nitro-N-[(1S)-2,2,2-trichloro-1-(2-methylanilino)ethyl]benzamide IUPAC Name: 2-nitro-N-[(1S)-2,2,2-trichloro-1-(2-methylanilino)ethyl]benzamide Traditional Name: 2-nitro-N-[(1S)-2,2,2-trichloro-1-(o-toluidino)ethyl]benzamide Formula: C16H14Cl3N3O3 MolecularWeight: 402.65966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N[C@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl3N3O3/c1-10-6-2-4-8-12(10)20-15(16(17,18)19)21-14(23)11-7-3-5-9-13(11)22(24)25/h2-9,15,20H,1H3,(H,21,23)/t15-/m0/s1