N-[(4-acetamidophenyl)methyl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2,3-dichloro-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2,3-dichlorobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2,3-dichlorobenzamide Traditional Name: N-(4-acetamidobenzyl)-2,3-dichloro-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

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