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

Systemtic Name: N-[2-[2-(2-chloranylphenoxy)ethanoylamino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[[2-(2-chlorophenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[2-(2-chlorophenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[[2-(2-chlorophenoxy)acetyl]amino]ethyl]nicotinamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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