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

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C21H24BrClN2O3 MolecularWeight: 467.78386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrClN2O3/c1-3-10-25(11-4-2)21(27)15-6-5-7-17(12-15)24-20(26)14-28-19-9-8-16(23)13-18(19)22/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,24,26)