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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-(p-tolyl)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12-2-6-14(7-3-12)19-16(21)10-23-11-17(22)20-15-8-4-13(18)5-9-15/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)