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

Systemtic Name: 3-chloranyl-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-[phenyl(2-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=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C4=CC=CC=N4

InChI

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