N-[3-[2-(4-chloranylphenoxy)ethanoylamino]propyl]pyridine-4-carboxamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethanoylamino]propyl]pyridine-4-carboxamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]pyridine-4-carboxamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]pyridine-4-carboxamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]isonicotinamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCNC(=O)C2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCNC(=O)C2=CC=NC=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c18-14-2-4-15(5-3-14)24-12-16(22)20-8-1-9-21-17(23)13-6-10-19-11-7-13/h2-7,10-11H,1,8-9,12H2,(H,20,22)(H,21,23)