N-[2,6-bis(chloranyl)phenyl]-3-bromanyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(2,6-dichlorophenyl)benzamide CAS Name: 3-bromo-N-(2,6-dichlorophenyl)benzamide IUPAC Name: 3-bromo-N-(2,6-dichlorophenyl)benzamide Traditional Name: 3-bromo-N-(2,6-dichlorophenyl)benzamide Formula: C13H8BrCl2NO MolecularWeight: 345.01872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H8BrCl2NO/c14-9-4-1-3-8(7-9)13(18)17-12-10(15)5-2-6-11(12)16/h1-7H,(H,17,18)