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

Systemtic Name: 4-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-13-3-1-2-4-14(13)22-10-15(20)19-9-11-5-7-12(8-6-11)16(18)21/h1-8H,9-10H2,(H2,18,21)(H,19,20)