N-(5-chloranylpyridin-2-yl)-2-[[4-(C-morpholin-4-ylcarbonimidoyl)phenyl]carbonylamino]-3-oxidanyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(C-morpholin-4-ylcarbonimidoyl)phenyl]carbonylamino]-3-oxidanyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-hydroxy-2-[[[4-[imino(4-morpholinyl)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-hydroxy-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(morpholine-4-carboximidoyl)benzoyl]amino]benzamide Formula: C24H22ClN5O4 MolecularWeight: 479.91558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=N)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=N)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O4/c25-17-8-9-20(27-14-17)28-24(33)18-2-1-3-19(31)21(18)29-23(32)16-6-4-15(5-7-16)22(26)30-10-12-34-13-11-30/h1-9,14,26,31H,10-13H2,(H,29,32)(H,27,28,33)