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

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]nicotinamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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