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

Systemtic Name: 4-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H15ClN2O4/c1-10(21)14-8-12(18)4-7-15(14)24-9-16(22)20-13-5-2-11(3-6-13)17(19)23/h2-8H,9H2,1H3,(H2,19,23)(H,20,22)