N-[4-[(5-chloranylpyridin-2-yl)amino]-1-oxidanyl-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[4-[(5-chloranylpyridin-2-yl)amino]-1-oxidanyl-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[3-[(5-chloro-2-pyridyl)amino]-1-(hydroxymethyl)-3-oxo-propyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[4-[(5-chloro-2-pyridinyl)amino]-1-hydroxy-4-oxobutan-2-yl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[4-[(5-chloropyridin-2-yl)amino]-1-hydroxy-4-oxobutan-2-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-keto-1-methylol-propyl]-4-(2-keto-1-pyridyl)benzamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NC(CC(=O)NC3=NC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NC(CC(=O)NC3=NC=C(C=C3)Cl)CO

InChI

InChI=1S/C21H19ClN4O4/c22-15-6-9-18(23-12-15)25-19(28)11-16(13-27)24-21(30)14-4-7-17(8-5-14)26-10-2-1-3-20(26)29/h1-10,12,16,27H,11,13H2,(H,24,30)(H,23,25,28)