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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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