2-nitro-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline

Systemtic Name: 2-nitro-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline Openeye Name: 2-nitro-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline CAS Name: 2-nitro-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline IUPAC Name: 2-nitro-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline Traditional Name: (2-nitrophenyl)-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl3N2O2/c1-8(9-6-7-10(15)14(17)13(9)16)18-11-4-2-3-5-12(11)19(20)21/h2-8,18H,1H3