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

Systemtic Name: 4-nitro-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide Openeye Name: N-(1-anilino-2,2,2-trichloro-ethyl)-4-nitro-benzamide CAS Name: N-(1-anilino-2,2,2-trichloroethyl)-4-nitrobenzamide IUPAC Name: N-(1-anilino-2,2,2-trichloroethyl)-4-nitrobenzamide Traditional Name: N-(1-anilino-2,2,2-trichloro-ethyl)-4-nitro-benzamide Formula: C15H12Cl3N3O3 MolecularWeight: 388.63308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3N3O3/c16-15(17,18)14(19-11-4-2-1-3-5-11)20-13(22)10-6-8-12(9-7-10)21(23)24/h1-9,14,19H,(H,20,22)