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

Systemtic Name: N-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-chloranyl-5-methylsulfanyl-benzamide Openeye Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-chloro-5-methylsulfanyl-benzamide CAS Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-chloro-5-(methylthio)benzamide IUPAC Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-chloro-5-methylsulfanylbenzamide Traditional Name: N-[4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-chloro-5-(methylthio)benzamide Formula: C18H13BrCl3N3OS MolecularWeight: 505.64332

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13BrCl3N3OS/c1-27-12-4-5-15(21)13(7-12)18(26)23-17-14(19)9-25(24-17)8-10-2-3-11(20)6-16(10)22/h2-7,9H,8H2,1H3,(H,23,24,26)