2,4-dinitro-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide

Systemtic Name: 2,4-dinitro-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide Openeye Name: N-(1-anilino-2,2,2-trichloro-ethyl)-2,4-dinitro-benzamide CAS Name: N-(1-anilino-2,2,2-trichloroethyl)-2,4-dinitrobenzamide IUPAC Name: N-(1-anilino-2,2,2-trichloroethyl)-2,4-dinitrobenzamide Traditional Name: N-(1-anilino-2,2,2-trichloro-ethyl)-2,4-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=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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