3-bromanyl-N-[1-(4-bromophenyl)ethyl]-5-chloranyl-2-ethoxy-aniline

Systemtic Name: 3-bromanyl-N-[1-(4-bromophenyl)ethyl]-5-chloranyl-2-ethoxy-aniline Openeye Name: 3-bromo-N-[1-(4-bromophenyl)ethyl]-5-chloro-2-ethoxy-aniline CAS Name: 3-bromo-N-[1-(4-bromophenyl)ethyl]-5-chloro-2-ethoxyaniline IUPAC Name: 3-bromo-N-[1-(4-bromophenyl)ethyl]-5-chloro-2-ethoxyaniline Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-[1-(4-bromophenyl)ethyl]amine Formula: C16H16Br2ClNO MolecularWeight: 433.56534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(C)C2=CC=C(C=C2)Br)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(C)C2=CC=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C16H16Br2ClNO/c1-3-21-16-14(18)8-13(19)9-15(16)20-10(2)11-4-6-12(17)7-5-11/h4-10,20H,3H2,1-2H3