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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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