2-(4-chloranylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c19-13-4-6-15(7-5-13)24-12-17(23)22-14-2-1-3-16(10-14)25-18-11-20-8-9-21-18/h1-11H,12H2,(H,22,23)