N-(3-acetamidophenyl)-2-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2,6-dichlorophenyl)acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-10(21)19-11-4-2-5-12(8-11)20-16(22)9-13-14(17)6-3-7-15(13)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)