N-(4-chloranyl-2-pyridin-2-ylcarbonyl-phenyl)benzamide

Systemtic Name: N-(4-chloranyl-2-pyridin-2-ylcarbonyl-phenyl)benzamide Openeye Name: N-[4-chloro-2-(pyridine-2-carbonyl)phenyl]benzamide CAS Name: N-[4-chloro-2-[oxo(2-pyridinyl)methyl]phenyl]benzamide IUPAC Name: N-[4-chloro-2-(pyridine-2-carbonyl)phenyl]benzamide Traditional Name: N-(4-chloro-2-picolinoyl-phenyl)benzamide Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H13ClN2O2/c20-14-9-10-16(22-19(24)13-6-2-1-3-7-13)15(12-14)18(23)17-8-4-5-11-21-17/h1-12H,(H,22,24)