3-chloranyl-N-[4-(4-chloranylpyrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(4-chloranylpyrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(4-chloropyrazol-1-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(4-chloro-1-pyrazolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(4-chloropyrazol-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(4-chloropyrazol-1-yl)phenyl]benzothiophene-2-carboxamide Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl)Cl

InChI

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