3,5-dinitro-N-[(1S)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(1S)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide Openeye Name: N-[(1S)-1-anilino-2,2,2-trichloro-ethyl]-3,5-dinitro-benzamide CAS Name: N-[(1S)-1-anilino-2,2,2-trichloroethyl]-3,5-dinitrobenzamide IUPAC Name: N-[(1S)-1-anilino-2,2,2-trichloroethyl]-3,5-dinitrobenzamide Traditional Name: N-[(1S)-1-anilino-2,2,2-trichloro-ethyl]-3,5-dinitro-benzamide Formula: C15H11Cl3N4O5 MolecularWeight: 433.63064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N[C@H](C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl3N4O5/c16-15(17,18)14(19-10-4-2-1-3-5-10)20-13(23)9-6-11(21(24)25)8-12(7-9)22(26)27/h1-8,14,19H,(H,20,23)/t14-/m0/s1