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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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