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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-(4-chlorophenyl)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COCC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COCC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-11-1-5-13(6-2-11)19-15(21)9-23-10-16(22)20-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H,19,21)(H,20,22)