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

Systemtic Name: 4-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-2-15(22)14-9-12(19)5-8-16(14)25-10-17(23)21-13-6-3-11(4-7-13)18(20)24/h3-9H,2,10H2,1H3,(H2,20,24)(H,21,23)