N-[(E)-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]methylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]methylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]methyleneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-[5-[(4-chloro-3-methylphenoxy)methyl]-2-furanyl]methylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-yl]methylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]methyleneamino]benzothiophene-3-carboxamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C=NNC(=O)C3=CSC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)/C=N/NC(=O)C3=CSC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-14-10-15(8-9-20(14)23)27-12-17-7-6-16(28-17)11-24-25-22(26)19-13-29-21-5-3-2-4-18(19)21/h2-11,13H,12H2,1H3,(H,25,26)/b24-11+