3-chloranyl-N-[(E)-[cyclohexyl(phenyl)methylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-[cyclohexyl(phenyl)methylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[cyclohexyl(phenyl)methylene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[cyclohexyl(phenyl)methylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[cyclohexyl(phenyl)methylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[cyclohexyl(phenyl)methylene]amino]benzothiophene-2-carboxamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)/C(=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2OS/c23-19-17-13-7-8-14-18(17)27-21(19)22(26)25-24-20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,25,26)/b24-20-