N-(5-chloranylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]-5-oxidanyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]-5-oxidanyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(4-cyanobenzoyl)amino]-5-hydroxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[(4-cyanophenyl)-oxomethyl]amino]-5-hydroxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(4-cyanobenzoyl)amino]-5-hydroxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(4-cyanobenzoyl)amino]-5-hydroxy-benzamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=C(C=C(C=C2)O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=C(C=C(C=C2)O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H13ClN4O3/c21-14-5-8-18(23-11-14)25-20(28)16-9-15(26)6-7-17(16)24-19(27)13-3-1-12(10-22)2-4-13/h1-9,11,26H,(H,24,27)(H,23,25,28)