N-(2-bromophenyl)-2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]acetamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br)Cl

InChI

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