2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H20BrClN2O4 MolecularWeight: 503.7729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H20BrClN2O4/c1-2-30-17-10-8-16(9-11-17)26-23(29)18-5-3-4-6-20(18)27-22(28)14-31-21-12-7-15(25)13-19(21)24/h3-13H,2,14H2,1H3,(H,26,29)(H,27,28)