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

Systemtic Name: N-(2-acetamidophenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(2-acetamidophenyl)-3,4-dichloro-benzamide CAS Name: N-(2-acetamidophenyl)-3,4-dichlorobenzamide IUPAC Name: N-(2-acetamidophenyl)-3,4-dichlorobenzamide Traditional Name: N-(2-acetamidophenyl)-3,4-dichloro-benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c1-9(20)18-13-4-2-3-5-14(13)19-15(21)10-6-7-11(16)12(17)8-10/h2-8H,1H3,(H,18,20)(H,19,21)