3-chloranyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-1-benzothiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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