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

Systemtic Name: 3-chloranyl-2-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline Openeye Name: 3-chloro-2-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline CAS Name: 3-chloro-2-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline IUPAC Name: 3-chloro-2-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline Traditional Name: (3-chloro-2-methyl-phenyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-10-7-8-13(9-16(10)19(20)21)12(3)18-15-6-4-5-14(17)11(15)2/h4-9,12,18H,1-3H3