3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-p-anisyl-N-phenyl-benzothiophene-2-carboxamide Formula: C23H18ClNO2S MolecularWeight: 407.91252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO2S/c1-27-18-13-11-16(12-14-18)15-25(17-7-3-2-4-8-17)23(26)22-21(24)19-9-5-6-10-20(19)28-22/h2-14H,15H2,1H3