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

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

Isomeric SMILES

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

InChI

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