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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-3-chloranyl-4-methyl-aniline Openeye Name: 3-chloro-N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-4-methyl-aniline CAS Name: 3-chloro-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-4-methylaniline IUPAC Name: 3-chloro-N-[(3,5-dibromo-4-ethoxyphenyl)methyl]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-(3,5-dibromo-4-ethoxy-benzyl)amine Formula: C16H16Br2ClNO MolecularWeight: 433.56534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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