4-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C21H23BrCl2N2O3 MolecularWeight: 502.22892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C21H23BrCl2N2O3/c1-3-9-26(10-4-2)21(28)14-5-7-16(8-6-14)25-19(27)13-29-20-17(22)11-15(23)12-18(20)24/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,25,27)