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

Systemtic Name: 3-chloranyl-N-[4-[(4-methoxyphenyl)amino]phenyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(4-methoxyanilino)phenyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(4-methoxyanilino)phenyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(4-methoxyanilino)phenyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-[4-(p-anisidino)phenyl]benzothiophene-2-carboxamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19ClN2O2S/c1-14-4-3-5-19-20(14)21(24)22(29-19)23(27)26-17-8-6-15(7-9-17)25-16-10-12-18(28-2)13-11-16/h3-13,25H,1-2H3,(H,26,27)