N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-3-ethynyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-3-ethynyl-aniline Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-3-ethynyl-aniline CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-3-ethynylaniline IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-3-ethynylaniline Traditional Name: (3,5-dibromo-2-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=C1CNC2=CC=CC(=C2)C#C)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNC2=CC=CC(=C2)C#C)Br)Br

InChI

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