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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(4-cyanobenzoyl)amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[(4-cyanophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(4-cyanobenzoyl)amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(4-cyanobenzoyl)amino]benzamide Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN4O2/c21-15-9-10-18(23-12-15)25-20(27)16-3-1-2-4-17(16)24-19(26)14-7-5-13(11-22)6-8-14/h1-10,12H,(H,24,26)(H,23,25,27)