3-chloranyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzothiophene-2-carboxamide Formula: C19H11Cl2N3OS MolecularWeight: 400.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H11Cl2N3OS/c20-16-13-6-2-4-8-15(13)26-17(16)19(25)24-22-10-12-9-11-5-1-3-7-14(11)23-18(12)21/h1-10H,(H,24,25)/b22-10+