N-[2-(4-chloranylphenoxy)ethyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C(=O)NCCOC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C(=O)NCCOC3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C16H14ClN3O2/c17-11-3-5-12(6-4-11)22-9-8-19-16(21)14-10-20-15-13(14)2-1-7-18-15/h1-7,10H,8-9H2,(H,18,20)(H,19,21)