4-[2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-benzoyl-4-chloro-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-benzoyl-4-chlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-benzoyl-4-chlorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-benzoyl-4-chloro-phenoxy)acetyl]amino]benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H17ClN2O4/c23-16-8-11-19(18(12-16)21(27)14-4-2-1-3-5-14)29-13-20(26)25-17-9-6-15(7-10-17)22(24)28/h1-12H,13H2,(H2,24,28)(H,25,26)