N-[(4-chlorophenyl)carbamoyl]-N-ethyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-N-ethyl-ethanamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-N-ethyl-acetamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-N-ethylacetamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-N-ethylacetamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-N-ethyl-acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-3-14(8(2)15)11(16)13-10-6-4-9(12)5-7-10/h4-7H,3H2,1-2H3,(H,13,16)