2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C19H20BrClN2O4/c1-26-10-4-9-22-19(25)14-5-2-3-6-16(14)23-18(24)12-27-17-8-7-13(20)11-15(17)21/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,22,25)(H,23,24)