3-chloranyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzothiophene-2-carboxamide Formula: C21H14ClN3OS MolecularWeight: 391.87336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C4=CC=NC=C4

InChI

InChI=1S/C21H14ClN3OS/c22-18-16-8-4-5-9-17(16)27-20(18)21(26)25-24-19(14-6-2-1-3-7-14)15-10-12-23-13-11-15/h1-13H,(H,25,26)/b24-19+