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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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