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

Systemtic Name: 3-chloranyl-N-[(2-chloranyl-5-nitro-phenyl)methyl]-4-methoxy-aniline Openeye Name: 3-chloro-N-[(2-chloro-5-nitro-phenyl)methyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[(2-chloro-5-nitrophenyl)methyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[(2-chloro-5-nitrophenyl)methyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2-chloro-5-nitro-benzyl)amine Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

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