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

Systemtic Name: N-phenyl-N-(pyridin-2-yloxycarbamoyl)benzamide Openeye Name: N-phenyl-N-(2-pyridyloxycarbamoyl)benzamide CAS Name: N-[oxo-(2-pyridinyloxyamino)methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-N-(pyridin-2-yloxycarbamoyl)benzamide Traditional Name: N-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)C(=O)N(C2=CC=CC=C2)C(=O)NOC3=CC=CC=N3

Isomeric SMILES

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

InChI

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