N-[2,3-bis(chloranyl)phenyl]-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(o-phenetidino)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-2-22-14-9-4-3-7-12(14)19-10-15(21)20-13-8-5-6-11(17)16(13)18/h3-9,19H,2,10H2,1H3,(H,20,21)