2-[2-(3-chloranylphenoxy)propanoylamino]benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)propanoylamino]benzamide Openeye Name: 2-[2-(3-chlorophenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-(3-chlorophenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(3-chlorophenoxy)propanoylamino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-10(22-12-6-4-5-11(17)9-12)16(21)19-14-8-3-2-7-13(14)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)