N-aminocarbonyl-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-carbamoyl-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-carbamoyl-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=O)N)Cl

InChI

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