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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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