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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-(2-pyridylmethyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c17-12-4-6-13(7-5-12)20-16(22)11-23-10-15(21)19-9-14-3-1-2-8-18-14/h1-8H,9-11H2,(H,19,21)(H,20,22)