3-bromanyl-4-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O3/c1-27-19-12-11-14(13-17(19)22)20(25)24-18-10-6-5-9-16(18)21(26)23-15-7-3-2-4-8-15/h2-13H,1H3,(H,23,26)(H,24,25)