3-[2-(2-chloranylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-methyl-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

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