2-(4-chloranylphenoxy)-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O3/c13-8-1-5-10(6-2-8)18-7-11(16)15-12(17)14-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H2,14,15,16,17)