3,4-bis(chloranyl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)benzothiophene-2-carboxamide Formula: C18H11Cl2N3O2S MolecularWeight: 404.26984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O2S/c19-11-7-4-8-12-15(11)16(20)17(26-12)18(25)21-13-9-14(24)23(22-13)10-5-2-1-3-6-10/h1-8H,9H2,(H,21,22,25)