2-[2-(2-azanyl-5-bromanyl-phenyl)ethynyl]-4,6-bis(bromanyl)aniline

Systemtic Name: 2-[2-(2-azanyl-5-bromanyl-phenyl)ethynyl]-4,6-bis(bromanyl)aniline Openeye Name: 2-[2-(2-amino-5-bromo-phenyl)ethynyl]-4,6-dibromo-aniline CAS Name: 2-[2-(2-amino-5-bromophenyl)ethynyl]-4,6-dibromoaniline IUPAC Name: 2-[2-(2-amino-5-bromophenyl)ethynyl]-4,6-dibromoaniline Traditional Name: [2-[2-(2-amino-5-bromo-phenyl)ethynyl]-4,6-dibromo-phenyl]amine Formula: C14H9Br3N2 MolecularWeight: 444.94666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C#CC2=CC(=CC(=C2N)Br)Br)N

Isomeric SMILES

C1=CC(=C(C=C1Br)C#CC2=CC(=CC(=C2N)Br)Br)N

InChI

InChI=1S/C14H9Br3N2/c15-10-3-4-13(18)8(5-10)1-2-9-6-11(16)7-12(17)14(9)19/h3-7H,18-19H2