N-[2-(4-chloranylphenoxy)ethyl]-1H-indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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