3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-tert-butyl-benzamide Openeye Name: 3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-tert-butyl-benzamide CAS Name: 3-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 3-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-tert-butylbenzamide Traditional Name: 3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-tert-butyl-benzamide Formula: C19H19BrCl2N2O3 MolecularWeight: 474.17576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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