1-[[2,3-bis(chloranyl)phenoxy]methyl]-N-(2-phenylsulfanylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[[2,3-bis(chloranyl)phenoxy]methyl]-N-(2-phenylsulfanylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,3-dichlorophenoxy)methyl]-N-(2-phenylsulfanylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(2,3-dichlorophenoxy)methyl]-N-[2-(phenylthio)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,3-dichlorophenoxy)methyl]-N-(2-phenylsulfanylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,3-dichlorophenoxy)methyl]-N-[2-(phenylthio)phenyl]pyrazole-3-carboxamide Formula: C23H17Cl2N3O2S MolecularWeight: 470.37098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)C3=NN(C=C3)COC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)C3=NN(C=C3)COC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O2S/c24-17-9-6-11-20(22(17)25)30-15-28-14-13-19(27-28)23(29)26-18-10-4-5-12-21(18)31-16-7-2-1-3-8-16/h1-14H,15H2,(H,26,29)