3-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]-4-methoxy-benzamide Formula: C20H15BrClNO3 MolecularWeight: 432.695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C20H15BrClNO3/c1-25-19-11-2-13(12-18(19)21)20(24)23-15-5-9-17(10-6-15)26-16-7-3-14(22)4-8-16/h2-12H,1H3,(H,23,24)