N-(2-bromophenyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(2-bromophenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(2-bromophenyl)-3,4-dichloro-benzamide CAS Name: N-(2-bromophenyl)-3,4-dichlorobenzamide IUPAC Name: N-(2-bromophenyl)-3,4-dichlorobenzamide Traditional Name: N-(2-bromophenyl)-3,4-dichloro-benzamide Formula: C13H8BrCl2NO MolecularWeight: 345.01872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)Br

InChI

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