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

Systemtic Name: 4-bromanyl-2-chloranyl-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-bromo-2-chloro-benzamide CAS Name: N-(3-acetylphenyl)-4-bromo-2-chlorobenzamide IUPAC Name: N-(3-acetylphenyl)-4-bromo-2-chlorobenzamide Traditional Name: N-(3-acetylphenyl)-4-bromo-2-chloro-benzamide Formula: C15H11BrClNO2 MolecularWeight: 352.61034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO2/c1-9(19)10-3-2-4-12(7-10)18-15(20)13-6-5-11(16)8-14(13)17/h2-8H,1H3,(H,18,20)