N-[2,6-bis(bromanyl)-4-chloranyl-phenyl]benzamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-chloranyl-phenyl]benzamide Openeye Name: N-(2,6-dibromo-4-chloro-phenyl)benzamide CAS Name: N-(2,6-dibromo-4-chlorophenyl)benzamide IUPAC Name: N-(2,6-dibromo-4-chlorophenyl)benzamide Traditional Name: N-(2,6-dibromo-4-chloro-phenyl)benzamide Formula: C13H8Br2ClNO MolecularWeight: 389.46972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Br)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Br)Cl)Br

InChI

InChI=1S/C13H8Br2ClNO/c14-10-6-9(16)7-11(15)12(10)17-13(18)8-4-2-1-3-5-8/h1-7H,(H,17,18)