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

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]propyl]pyridine-4-carboxamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]pyridine-4-carboxamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]pyridine-4-carboxamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]propyl]isonicotinamide 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=NC=C2)Cl

Isomeric SMILES

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

InChI

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