4-bromanyl-N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-bromo-N-[3-[2-(4-chlorophenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-bromo-N-[3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-bromo-N-[3-[2-(4-chlorophenyl)-2-keto-ethoxy]phenyl]benzamide Formula: C21H15BrClNO3 MolecularWeight: 444.7057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrClNO3/c22-16-8-4-15(5-9-16)21(26)24-18-2-1-3-19(12-18)27-13-20(25)14-6-10-17(23)11-7-14/h1-12H,13H2,(H,24,26)