N-[2-(4-chlorophenyl)ethyl]-2-(4-iodanylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-iodopyrazol-1-yl)acetamide Formula: C13H13ClIN3O MolecularWeight: 389.61929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CN2C=C(C=N2)I)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CN2C=C(C=N2)I)Cl

InChI

InChI=1S/C13H13ClIN3O/c14-11-3-1-10(2-4-11)5-6-16-13(19)9-18-8-12(15)7-17-18/h1-4,7-8H,5-6,9H2,(H,16,19)