N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(4-bromophenyl)-2-oxo-ethoxy]phenyl]-4-chloro-benzamide CAS Name: N-[4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-4-chlorobenzamide Traditional Name: N-[4-[2-(4-bromophenyl)-2-keto-ethoxy]phenyl]-4-chloro-benzamide Formula: C21H15BrClNO3 MolecularWeight: 444.7057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br)Cl

InChI

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