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

Systemtic Name: 2-chloranyl-N-[(4-methoxy-3-nitro-phenyl)methyl]-4-methyl-aniline Openeye Name: 2-chloro-N-[(4-methoxy-3-nitro-phenyl)methyl]-4-methyl-aniline CAS Name: 2-chloro-N-[(4-methoxy-3-nitrophenyl)methyl]-4-methylaniline IUPAC Name: 2-chloro-N-[(4-methoxy-3-nitrophenyl)methyl]-4-methylaniline Traditional Name: (2-chloro-4-methyl-phenyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-])Cl

InChI

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