N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-chloranyl-2-methoxy-aniline

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-chloranyl-2-methoxy-aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-5-chloro-2-methoxy-aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-chloro-2-methoxyaniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-chloro-2-methoxyaniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(5-chloro-2-methoxy-phenyl)amine Formula: C16H17BrClNO2 MolecularWeight: 370.66868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2=C(C=CC(=C2)Cl)OC

InChI

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