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

Systemtic Name: 3-chloranyl-N-[(E)-1-phenylpentylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-phenylpentylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-phenylpentylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-phenylpentylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-phenylpentylideneamino]benzothiophene-2-carboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-2-3-12-16(14-9-5-4-6-10-14)22-23-20(24)19-18(21)15-11-7-8-13-17(15)25-19/h4-11,13H,2-3,12H2,1H3,(H,23,24)/b22-16+