3-[2-(4-chloranylphenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H13ClN2O3/c16-11-4-6-13(7-5-11)21-9-14(19)18-12-3-1-2-10(8-12)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)