3,6-bis(chloranyl)-N-(4-pyrazol-1-ylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-pyrazol-1-ylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-pyrazol-1-ylphenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(1-pyrazolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-pyrazol-1-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-pyrazol-1-ylphenyl)benzothiophene-2-carboxamide Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS/c19-11-2-7-14-15(10-11)25-17(16(14)20)18(24)22-12-3-5-13(6-4-12)23-9-1-8-21-23/h1-10H,(H,22,24)