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

Systemtic Name: 3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C23H19BrCl2N2O3 MolecularWeight: 522.21856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C23H19BrCl2N2O3/c1-2-28(18-9-4-3-5-10-18)23(30)15-7-6-8-17(11-15)27-21(29)14-31-22-19(24)12-16(25)13-20(22)26/h3-13H,2,14H2,1H3,(H,27,29)