2-[3,4-bis(chloranyl)phenoxy]-N-(4-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[4-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-pyrazin-2-yloxyphenyl)acetamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)OC3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)OC3=NC=CN=C3

InChI

InChI=1S/C18H13Cl2N3O3/c19-15-6-5-14(9-16(15)20)25-11-17(24)23-12-1-3-13(4-2-12)26-18-10-21-7-8-22-18/h1-10H,11H2,(H,23,24)