3-bromanyl-5-chloranyl-2-ethoxy-N-[(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3-bromanyl-5-chloranyl-2-ethoxy-N-[(4-methoxyphenyl)methyl]aniline Openeye Name: 3-bromo-5-chloro-2-ethoxy-N-[(4-methoxyphenyl)methyl]aniline CAS Name: 3-bromo-5-chloro-2-ethoxy-N-[(4-methoxyphenyl)methyl]aniline IUPAC Name: 3-bromo-5-chloro-2-ethoxy-N-[(4-methoxyphenyl)methyl]aniline Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-p-anisyl-amine Formula: C16H17BrClNO2 MolecularWeight: 370.66868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC2=CC=C(C=C2)OC)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC2=CC=C(C=C2)OC)Cl)Br

InChI

InChI=1S/C16H17BrClNO2/c1-3-21-16-14(17)8-12(18)9-15(16)19-10-11-4-6-13(20-2)7-5-11/h4-9,19H,3,10H2,1-2H3