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

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline Openeye Name: 2,3-dichloro-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline CAS Name: 2,3-dichloro-N-[(4-methoxy-3-nitrophenyl)methyl]aniline IUPAC Name: 2,3-dichloro-N-[(4-methoxy-3-nitrophenyl)methyl]aniline Traditional Name: (2,3-dichlorophenyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O3/c1-21-13-6-5-9(7-12(13)18(19)20)8-17-11-4-2-3-10(15)14(11)16/h2-7,17H,8H2,1H3