3-chloranyl-6-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)/C

InChI

InChI=1S/C21H21ClN2OS/c1-4-5-15-7-9-16(10-8-15)14(3)23-24-21(25)20-19(22)17-11-6-13(2)12-18(17)26-20/h6-12H,4-5H2,1-3H3,(H,24,25)/b23-14+