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

Systemtic Name: 4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C27H22BrClN2O3 MolecularWeight: 537.83218

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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=C4)Br)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C27H22BrClN2O3/c1-2-31(24-9-5-7-18-6-3-4-8-22(18)24)27(33)19-10-13-21(14-11-19)30-26(32)17-34-25-15-12-20(28)16-23(25)29/h3-16H,2,17H2,1H3,(H,30,32)