3-chloranyl-N-[(E)-1-(4-methylphenyl)propylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-methylphenyl)propylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(p-tolyl)propylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(4-methylphenyl)propylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(4-methylphenyl)propylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(p-tolyl)propylideneamino]benzothiophene-2-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2OS/c1-3-15(13-10-8-12(2)9-11-13)21-22-19(23)18-17(20)14-6-4-5-7-16(14)24-18/h4-11H,3H2,1-2H3,(H,22,23)/b21-15+