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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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