4-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-bromo-2-formyl-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-bromo-2-formylphenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-bromo-2-formylphenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-bromo-2-formyl-phenoxy)methyl]-N-phenyl-benzamide Formula: C21H16BrNO3 MolecularWeight: 410.26064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C21H16BrNO3/c22-18-10-11-20(17(12-18)13-24)26-14-15-6-8-16(9-7-15)21(25)23-19-4-2-1-3-5-19/h1-13H,14H2,(H,23,25)