4-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C27H21BrCl2N2O3 MolecularWeight: 572.27724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4Br)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4Br)Cl)Cl

InChI

InChI=1S/C27H21BrCl2N2O3/c1-2-32(24-9-5-7-17-6-3-4-8-21(17)24)27(34)18-10-12-20(13-11-18)31-25(33)16-35-26-22(28)14-19(29)15-23(26)30/h3-15H,2,16H2,1H3,(H,31,33)