3-chloranyl-6-methyl-N-[(E)-1-phenylpentylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-1-phenylpentylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-phenylpentylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-phenylpentylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-1-phenylpentylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-phenylpentylideneamino]benzothiophene-2-carboxamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2OS/c1-3-4-10-17(15-8-6-5-7-9-15)23-24-21(25)20-19(22)16-12-11-14(2)13-18(16)26-20/h5-9,11-13H,3-4,10H2,1-2H3,(H,24,25)/b23-17+