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

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]picolinamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c17-12-4-6-13(7-5-12)23-11-15(21)19-9-10-20-16(22)14-3-1-2-8-18-14/h1-8H,9-11H2,(H,19,21)(H,20,22)