2-[(4-chlorophenyl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O3/c25-18-10-8-17(9-11-18)16-30-22-7-2-1-6-21(22)24(29)28-19-4-3-5-20(14-19)31-23-15-26-12-13-27-23/h1-15H,16H2,(H,28,29)