N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-ethynyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-ethynyl-aniline Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-3-ethynyl-aniline CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-3-ethynylaniline IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-3-ethynylaniline Traditional Name: (3,5-dibromo-4-methoxy-benzyl)-(3-ethynylphenyl)amine Formula: C16H13Br2NO MolecularWeight: 395.08852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNC2=CC=CC(=C2)C#C)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNC2=CC=CC(=C2)C#C)Br

InChI

InChI=1S/C16H13Br2NO/c1-3-11-5-4-6-13(7-11)19-10-12-8-14(17)16(20-2)15(18)9-12/h1,4-9,19H,10H2,2H3