3-chloranyl-N-[(E)-1-phenylhexylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-phenylhexylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-phenylhexylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-phenylhexylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-phenylhexylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-phenylhexylideneamino]benzothiophene-2-carboxamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2OS/c1-2-3-5-13-17(15-10-6-4-7-11-15)23-24-21(25)20-19(22)16-12-8-9-14-18(16)26-20/h4,6-12,14H,2-3,5,13H2,1H3,(H,24,25)/b23-17+