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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-methyl-3-nitro-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-methyl-3-nitro-aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-methyl-3-nitroaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-methyl-3-nitroaniline Traditional Name: 1-(3-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=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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