N-[(6-pyridin-3-yloxypyridin-3-yl)carbamoyl]benzamide

Systemtic Name: N-[(6-pyridin-3-yloxypyridin-3-yl)carbamoyl]benzamide Openeye Name: N-[[6-(3-pyridyloxy)-3-pyridyl]carbamoyl]benzamide CAS Name: N-[oxo-[[6-(3-pyridinyloxy)-3-pyridinyl]amino]methyl]benzamide IUPAC Name: N-[(6-pyridin-3-yloxypyridin-3-yl)carbamoyl]benzamide Traditional Name: N-[[6-(3-pyridyloxy)-3-pyridyl]carbamoyl]benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CN=CC=C3

InChI

InChI=1S/C18H14N4O3/c23-17(13-5-2-1-3-6-13)22-18(24)21-14-8-9-16(20-11-14)25-15-7-4-10-19-12-15/h1-12H,(H2,21,22,23,24)