N-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]methanamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]methanamide Openeye Name: N-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]formamide CAS Name: N-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]formamide Traditional Name: N-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]formamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC=O

InChI

InChI=1S/C10H11ClN2O3/c1-7-4-8(11)2-3-9(7)16-5-10(15)13-12-6-14/h2-4,6H,5H2,1H3,(H,12,14)(H,13,15)