[4-azanyl-3,5-bis(bromanyl)phenyl]-phenyl-methanone

Systemtic Name: [4-azanyl-3,5-bis(bromanyl)phenyl]-phenyl-methanone Openeye Name: (4-amino-3,5-dibromo-phenyl)-phenyl-methanone CAS Name: (4-amino-3,5-dibromophenyl)-phenylmethanone IUPAC Name: (4-amino-3,5-dibromophenyl)-phenylmethanone Traditional Name: (4-amino-3,5-dibromo-phenyl)-phenyl-methanone Formula: C13H9Br2NO MolecularWeight: 355.02466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)Br)N)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)Br)N)Br

InChI

InChI=1S/C13H9Br2NO/c14-10-6-9(7-11(15)12(10)16)13(17)8-4-2-1-3-5-8/h1-7H,16H2