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

Systemtic Name: 3-nitro-N-[(1S)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide Openeye Name: N-[(1S)-1-anilino-2,2,2-trichloro-ethyl]-3-nitro-benzamide CAS Name: N-[(1S)-1-anilino-2,2,2-trichloroethyl]-3-nitrobenzamide IUPAC Name: N-[(1S)-1-anilino-2,2,2-trichloroethyl]-3-nitrobenzamide Traditional Name: N-[(1S)-1-anilino-2,2,2-trichloro-ethyl]-3-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(=CC=C2)[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-]

InChI

InChI=1S/C15H12Cl3N3O3/c16-15(17,18)14(19-11-6-2-1-3-7-11)20-13(22)10-5-4-8-12(9-10)21(23)24/h1-9,14,19H,(H,20,22)/t14-/m0/s1