3-phenoxy-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-phenoxy-N-pyrimidin-2-yl-benzamide Openeye Name: 3-phenoxy-N-pyrimidin-2-yl-benzamide CAS Name: 3-phenoxy-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-phenoxy-N-pyrimidin-2-ylbenzamide Traditional Name: 3-phenoxy-N-(2-pyrimidyl)benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H13N3O2/c21-16(20-17-18-10-5-11-19-17)13-6-4-9-15(12-13)22-14-7-2-1-3-8-14/h1-12H,(H,18,19,20,21)