3-bromanyl-N-[2-(2-phenylethanoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(2-phenylethanoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[2-(2-phenylacetyl)phenyl]benzamide CAS Name: 3-bromo-N-[2-(1-oxo-2-phenylethyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[2-(2-phenylacetyl)phenyl]benzamide Traditional Name: 3-bromo-N-[2-(2-phenylacetyl)phenyl]benzamide Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrNO2/c22-17-10-6-9-16(14-17)21(25)23-19-12-5-4-11-18(19)20(24)13-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,23,25)