N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-4-methyl-3-nitro-aniline Openeye Name: N-[1-(2,5-dichlorophenyl)ethyl]-4-methyl-3-nitro-aniline CAS Name: N-[1-(2,5-dichlorophenyl)ethyl]-4-methyl-3-nitroaniline IUPAC Name: N-[1-(2,5-dichlorophenyl)ethyl]-4-methyl-3-nitroaniline Traditional Name: 1-(2,5-dichlorophenyl)ethyl-(4-methyl-3-nitro-phenyl)amine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2/c1-9-3-5-12(8-15(9)19(20)21)18-10(2)13-7-11(16)4-6-14(13)17/h3-8,10,18H,1-2H3