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

Systemtic Name: 2-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-[4-(4-chlorophenoxy)phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H19BrClNO5 MolecularWeight: 492.74696

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClNO5/c1-27-18-12-17(19(23)21(29-3)20(18)28-2)22(26)25-14-6-10-16(11-7-14)30-15-8-4-13(24)5-9-15/h4-12H,1-3H3,(H,25,26)