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

Systemtic Name: 4-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-butyl-benzamide Openeye Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-butyl-benzamide CAS Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-butylbenzamide IUPAC Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-butylbenzamide Traditional Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-butyl-benzamide Formula: C19H19BrCl2N2O3 MolecularWeight: 474.17576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C19H19BrCl2N2O3/c1-2-3-8-23-19(26)12-4-6-14(7-5-12)24-17(25)11-27-18-15(20)9-13(21)10-16(18)22/h4-7,9-10H,2-3,8,11H2,1H3,(H,23,26)(H,24,25)