N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-3-chloranyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-3-chloranyl-aniline Openeye Name: 3-chloro-N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(3,5-dibromo-4-ethoxy-benzyl)amine Formula: C15H14Br2ClNO MolecularWeight: 419.53876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C15H14Br2ClNO/c1-2-20-15-13(16)6-10(7-14(15)17)9-19-12-5-3-4-11(18)8-12/h3-8,19H,2,9H2,1H3