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

Systemtic Name: 3-chloranyl-4-methyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 3-chloro-4-methyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 3-chloro-4-methyl-N-[(4-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 3-chloro-4-methyl-N-[(4-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-(4-methyl-3-nitro-benzyl)amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O2/c1-10-4-6-13(8-14(10)16)17-9-12-5-3-11(2)15(7-12)18(19)20/h3-8,17H,9H2,1-2H3