N-(5-chloranylpyridin-2-yl)-3-oxidanyl-2-[[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-oxidanyl-2-[[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-hydroxy-2-[[[4-[imino(1-pyrrolidinyl)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-hydroxy-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=N)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O3/c25-17-10-11-20(27-14-17)28-24(33)18-4-3-5-19(31)21(18)29-23(32)16-8-6-15(7-9-16)22(26)30-12-1-2-13-30/h3-11,14,26,31H,1-2,12-13H2,(H,29,32)(H,27,28,33)