3,6-bis(chloranyl)-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C19H12Cl3N3OS MolecularWeight: 436.74208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12Cl3N3OS/c1-10-8-16(25(24-10)13-5-2-11(20)3-6-13)23-19(26)18-17(22)14-7-4-12(21)9-15(14)27-18/h2-9H,1H3,(H,23,26)