2-chloranyl-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-5-(methylthio)benzamide Formula: C18H14Cl3N3OS MolecularWeight: 426.74726

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl3N3OS/c1-26-13-3-5-15(19)14(7-13)18(25)23-12-8-22-24(10-12)9-11-2-4-16(20)17(21)6-11/h2-8,10H,9H2,1H3,(H,23,25)