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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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