3-chloranyl-N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]phenyl]benzothiophene-2-carboxamide Formula: C26H20ClNO4S MolecularWeight: 477.9593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C26H20ClNO4S/c1-31-21-14-8-16(15-22(21)32-2)7-13-20(29)17-9-11-18(12-10-17)28-26(30)25-24(27)19-5-3-4-6-23(19)33-25/h3-15H,1-2H3,(H,28,30)/b13-7+