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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(4-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[(4-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[(4-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(4-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(4-methyl-3-nitro-benzyl)amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-10-3-4-11(7-14(10)18(19)20)9-17-12-5-6-15(21-2)13(16)8-12/h3-8,17H,9H2,1-2H3