2,6-bis(chloranyl)-N-[(4-ethanoylphenyl)carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(4-ethanoylphenyl)carbamoyl]benzamide Openeye Name: N-[(4-acetylphenyl)carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[(4-acetylanilino)-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[(4-acetylphenyl)carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[(4-acetylphenyl)carbamoyl]-2,6-dichloro-benzamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c1-9(21)10-5-7-11(8-6-10)19-16(23)20-15(22)14-12(17)3-2-4-13(14)18/h2-8H,1H3,(H2,19,20,22,23)