N-(3-chlorophenyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-(3-chlorophenyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-(3-chlorophenyl)-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-(3-chlorophenyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-(3-chlorophenyl)-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClN3O2S/c24-17-5-4-6-18(15-17)27-21(28)16-9-11-19(12-10-16)29-22-23(26-14-13-25-22)30-20-7-2-1-3-8-20/h1-15H,(H,27,28)