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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

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