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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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