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

Systemtic Name: 2-chloranyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline Openeye Name: 2-chloro-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline CAS Name: 2-chloro-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline IUPAC Name: 2-chloro-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline Traditional Name: (2-chlorophenyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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