5-bromanyl-2-oxidanyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 5-bromo-2-hydroxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-5-bromo-2-hydroxybenzamide IUPAC Name: 5-bromo-2-hydroxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C21H17BrN2O3/c22-16-9-10-19(25)18(12-16)21(27)23-13-14-5-4-6-15(11-14)20(26)24-17-7-2-1-3-8-17/h1-12,25H,13H2,(H,23,27)(H,24,26)