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

Systemtic Name: 4-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-propyl-benzamide Openeye Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-propyl-benzamide Formula: C18H17BrCl2N2O3 MolecularWeight: 460.14918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrCl2N2O3/c1-2-7-22-18(25)11-3-5-13(6-4-11)23-16(24)10-26-17-14(19)8-12(20)9-15(17)21/h3-6,8-9H,2,7,10H2,1H3,(H,22,25)(H,23,24)