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

Systemtic Name: [2-azanyl-3,5-bis(bromanyl)phenyl]-phenyl-methanone Openeye Name: (2-amino-3,5-dibromo-phenyl)-phenyl-methanone CAS Name: (2-amino-3,5-dibromophenyl)-phenylmethanone IUPAC Name: (2-amino-3,5-dibromophenyl)-phenylmethanone Traditional Name: (2-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(=CC(=C2N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2N)Br)Br

InChI

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