3-chloranyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline Openeye Name: 3-chloro-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline CAS Name: 3-chloro-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline IUPAC Name: 3-chloro-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline Traditional Name: (3-chlorophenyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O2/c1-10-6-7-12(8-15(10)18(19)20)11(2)17-14-5-3-4-13(16)9-14/h3-9,11,17H,1-2H3