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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NCC2=CC=C(C=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NCC2=CC=C(C=C2)[N+](=O)[O-])Cl)Br

InChI

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