N-[3,4-bis(bromanyl)phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-(3,4-dibromophenyl)benzamide CAS Name: 2-bromo-N-(3,4-dibromophenyl)benzamide IUPAC Name: 2-bromo-N-(3,4-dibromophenyl)benzamide Traditional Name: 2-bromo-N-(3,4-dibromophenyl)benzamide Formula: C13H8Br3NO MolecularWeight: 433.92072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Br)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Br)Br)Br

InChI

InChI=1S/C13H8Br3NO/c14-10-4-2-1-3-9(10)13(18)17-8-5-6-11(15)12(16)7-8/h1-7H,(H,17,18)