N-[2-[(4-chlorophenyl)carbonylamino]propanoyl]-4-oxidanyl-N-(1-oxidanylidenepropan-2-yl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]propanoyl]-4-oxidanyl-N-(1-oxidanylidenepropan-2-yl)benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]propanoyl]-4-hydroxy-N-(1-methyl-2-oxo-ethyl)benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-4-hydroxy-N-(1-oxopropan-2-yl)benzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]propanoyl]-4-hydroxy-N-(1-oxopropan-2-yl)benzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]propanoyl]-4-hydroxy-N-(2-keto-1-methyl-ethyl)benzamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5/c1-12(11-24)23(20(28)15-5-9-17(25)10-6-15)19(27)13(2)22-18(26)14-3-7-16(21)8-4-14/h3-13,25H,1-2H3,(H,22,26)