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

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O4/c1-25-9-8-21-18(24)12-2-5-14(6-3-12)22-17(23)11-26-16-7-4-13(20)10-15(16)19/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,23)