N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(4-bromophenyl)-2-oxo-ethoxy]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[2-(4-bromophenyl)-2-keto-ethoxy]phenyl]-3-methoxy-benzamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO4/c1-27-20-4-2-3-16(13-20)22(26)24-18-9-11-19(12-10-18)28-14-21(25)15-5-7-17(23)8-6-15/h2-13H,14H2,1H3,(H,24,26)