2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-(2-methoxyethyl)acetamide Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

COCCNC(=O)COCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O4/c1-19-7-6-15-12(17)8-20-9-13(18)16-11-4-2-10(14)3-5-11/h2-5H,6-9H2,1H3,(H,15,17)(H,16,18)