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

Systemtic Name: 4-[2-(3-chloranylphenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(3-chlorophenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(3-chlorophenoxy)propanoylamino]benzamide Traditional Name: 4-[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=C(C=C1)C(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC(=CC=C2)Cl

InChI

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