N-(3-chloranylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]-5-oxidanyl-benzamide

Systemtic Name: N-(3-chloranylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]-5-oxidanyl-benzamide Openeye Name: N-(3-chloro-2-pyridyl)-2-[(4-cyanobenzoyl)amino]-5-hydroxy-benzamide CAS Name: N-(3-chloro-2-pyridinyl)-2-[[(4-cyanophenyl)-oxomethyl]amino]-5-hydroxybenzamide IUPAC Name: N-(3-chloropyridin-2-yl)-2-[(4-cyanobenzoyl)amino]-5-hydroxybenzamide Traditional Name: N-(3-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(=C(N=C1)NC(=O)C2=C(C=CC(=C2)O)NC(=O)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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