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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-(4-cyanophenyl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-13-3-7-15(8-4-13)21-17(23)11-24-10-16(22)20-14-5-1-12(9-19)2-6-14/h1-8H,10-11H2,(H,20,22)(H,21,23)