N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H20BrClN2O5 MolecularWeight: 519.7723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H20BrClN2O5/c1-30-20-12-18(27-23(29)14-6-4-3-5-7-14)21(31-2)11-17(20)26-22(28)13-32-19-9-8-15(25)10-16(19)24/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)