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

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(3-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=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

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