3,5-bis(chloranyl)-2,4-bis(oxidanyl)-N-(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-2,4-bis(oxidanyl)-N-(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)benzamide Openeye Name: N-(2-anilino-1-benzyl-2-oxo-ethyl)-3,5-dichloro-2,4-dihydroxy-benzamide CAS Name: N-(1-anilino-1-oxo-3-phenylpropan-2-yl)-3,5-dichloro-2,4-dihydroxybenzamide IUPAC Name: N-(1-anilino-1-oxo-3-phenylpropan-2-yl)-3,5-dichloro-2,4-dihydroxybenzamide Traditional Name: N-(2-anilino-1-benzyl-2-keto-ethyl)-3,5-dichloro-2,4-dihydroxy-benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3O)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3O)Cl)O)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c23-16-12-15(19(27)18(24)20(16)28)21(29)26-17(11-13-7-3-1-4-8-13)22(30)25-14-9-5-2-6-10-14/h1-10,12,17,27-28H,11H2,(H,25,30)(H,26,29)