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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

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