3,5-bis(bromanyl)-N-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[4-(4-chlorophenoxy)phenyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[4-(4-chlorophenoxy)phenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[4-(4-chlorophenoxy)phenyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[4-(4-chlorophenoxy)phenyl]-2-methoxy-benzamide Formula: C20H14Br2ClNO3 MolecularWeight: 511.59106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br)Br

InChI

InChI=1S/C20H14Br2ClNO3/c1-26-19-17(10-12(21)11-18(19)22)20(25)24-14-4-8-16(9-5-14)27-15-6-2-13(23)3-7-15/h2-11H,1H3,(H,24,25)