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

Systemtic Name: 5-chloranyl-2-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline Openeye Name: 5-chloro-2-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline CAS Name: 5-chloro-2-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline IUPAC Name: 5-chloro-2-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline Traditional Name: (5-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)Cl)NC(C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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