N-[3-[2-(2-chloranylphenoxy)ethanoylamino]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]picolinamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCCNC(=O)C2=CC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCCNC(=O)C2=CC=CC=N2)Cl

InChI

InChI=1S/C17H18ClN3O3/c18-13-6-1-2-8-15(13)24-12-16(22)20-10-5-11-21-17(23)14-7-3-4-9-19-14/h1-4,6-9H,5,10-12H2,(H,20,22)(H,21,23)