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

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-5-chloranyl-2-methoxy-aniline Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-5-chloro-2-methoxy-aniline CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-5-chloro-2-methoxyaniline IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-5-chloro-2-methoxyaniline Traditional Name: (4-bromo-3-nitro-benzyl)-(5-chloro-2-methoxy-phenyl)amine Formula: C14H12BrClN2O3 MolecularWeight: 371.61368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O3/c1-21-14-5-3-10(16)7-12(14)17-8-9-2-4-11(15)13(6-9)18(19)20/h2-7,17H,8H2,1H3