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

Systemtic Name: 3-chloranyl-N-[(E)-1-phenylbutylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-phenylbutylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-phenylbutylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-phenylbutylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-phenylbutylideneamino]benzothiophene-2-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2OS/c1-2-8-15(13-9-4-3-5-10-13)21-22-19(23)18-17(20)14-11-6-7-12-16(14)24-18/h3-7,9-12H,2,8H2,1H3,(H,22,23)/b21-15+