N-[2,3-bis(chloranyl)phenyl]-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-ethylanilino)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-ethylanilino)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-ethylanilino)acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-2-11-6-8-12(9-7-11)19-10-15(21)20-14-5-3-4-13(17)16(14)18/h3-9,19H,2,10H2,1H3,(H,20,21)