4-[(2-pyridin-3-yloxyethanoylamino)methyl]benzoyl chloride

Systemtic Name: 4-[(2-pyridin-3-yloxyethanoylamino)methyl]benzoyl chloride Openeye Name: 4-[[[2-(3-pyridyloxy)acetyl]amino]methyl]benzoyl chloride CAS Name: 4-[[[1-oxo-2-(3-pyridinyloxy)ethyl]amino]methyl]benzoyl chloride IUPAC Name: 4-[[(2-pyridin-3-yloxyacetyl)amino]methyl]benzoyl chloride Traditional Name: 4-[[[2-(3-pyridyloxy)acetyl]amino]methyl]benzoyl chloride Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)Cl

Isomeric SMILES

C1=CC(=CN=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-15(20)12-5-3-11(4-6-12)8-18-14(19)10-21-13-2-1-7-17-9-13/h1-7,9H,8,10H2,(H,18,19)