N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-[(2,6-dichlorophenyl)methyl]-4-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(2,6-dichlorobenzyl)pyrazol-4-yl]benzothiophene-2-carboxamide Formula: C19H12Cl3N3OS MolecularWeight: 436.74208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CN(N=C3)CC4=C(C=CC=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CN(N=C3)CC4=C(C=CC=C4Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl3N3OS/c20-14-5-3-6-15(21)13(14)10-25-9-11(8-23-25)24-19(26)18-17(22)12-4-1-2-7-16(12)27-18/h1-9H,10H2,(H,24,26)