3-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H18BrClN2O3/c23-19-12-17(24)9-10-20(19)29-14-21(27)25-13-15-5-4-6-16(11-15)22(28)26-18-7-2-1-3-8-18/h1-12H,13-14H2,(H,25,27)(H,26,28)