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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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