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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-13(2)12-16(14-8-4-3-5-9-14)22-23-20(24)19-18(21)15-10-6-7-11-17(15)25-19/h3-11,13H,12H2,1-2H3,(H,23,24)/b22-16+