N-(phenylcarbamoyl)-N-pyridin-2-yloxy-benzamide

Systemtic Name: N-(phenylcarbamoyl)-N-pyridin-2-yloxy-benzamide Openeye Name: N-(phenylcarbamoyl)-N-(2-pyridyloxy)benzamide CAS Name: N-[anilino(oxo)methyl]-N-(2-pyridinyloxy)benzamide IUPAC Name: N-(phenylcarbamoyl)-N-pyridin-2-yloxybenzamide Traditional Name: N-(phenylcarbamoyl)-N-(2-pyridyloxy)benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=O)NC2=CC=CC=C2)OC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=O)NC2=CC=CC=C2)OC3=CC=CC=N3

InChI

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