4-phenyl-N-(pyridin-2-yloxycarbamoyl)benzamide

Systemtic Name: 4-phenyl-N-(pyridin-2-yloxycarbamoyl)benzamide Openeye Name: 4-phenyl-N-(2-pyridyloxycarbamoyl)benzamide CAS Name: N-[oxo-(2-pyridinyloxyamino)methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-(pyridin-2-yloxycarbamoyl)benzamide Traditional Name: 4-phenyl-N-(2-pyridyloxycarbamoyl)benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=O)NOC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=O)NOC3=CC=CC=N3

InChI

InChI=1S/C19H15N3O3/c23-18(21-19(24)22-25-17-8-4-5-13-20-17)16-11-9-15(10-12-16)14-6-2-1-3-7-14/h1-13H,(H2,21,22,23,24)