N-(4-bromanyl-2-chloranyl-phenyl)-3-chloranyl-benzamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-chloranyl-benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-chloro-benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-chlorobenzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-chlorobenzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-chloro-benzamide Formula: C13H8BrCl2NO MolecularWeight: 345.01872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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