N-[(1R)-2,2,2-tris(chloranyl)-1-[(3-nitrophenyl)amino]ethyl]butanamide

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-[(3-nitrophenyl)amino]ethyl]butanamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-(3-nitroanilino)ethyl]butanamide CAS Name: N-[(1R)-2,2,2-trichloro-1-(3-nitroanilino)ethyl]butanamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-(3-nitroanilino)ethyl]butanamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-(3-nitroanilino)ethyl]butyramide Formula: C12H14Cl3N3O3 MolecularWeight: 354.61686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(Cl)(Cl)Cl)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)N[C@H](C(Cl)(Cl)Cl)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14Cl3N3O3/c1-2-4-10(19)17-11(12(13,14)15)16-8-5-3-6-9(7-8)18(20)21/h3,5-7,11,16H,2,4H2,1H3,(H,17,19)/t11-/m1/s1