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

Systemtic Name: 4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-butyl-benzamide Openeye Name: 4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-butyl-benzamide CAS Name: 4-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-butylbenzamide IUPAC Name: 4-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-butylbenzamide Traditional Name: 4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-butyl-benzamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O3/c1-2-3-10-22-19(25)13-4-7-15(8-5-13)23-18(24)12-26-17-9-6-14(20)11-16(17)21/h4-9,11H,2-3,10,12H2,1H3,(H,22,25)(H,23,24)