3-chloranyl-6-methoxy-N-(4-phenylazanylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(4-phenylazanylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-anilinophenyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-(4-anilinophenyl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-anilinophenyl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(4-anilinophenyl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-27-17-11-12-18-19(13-17)28-21(20(18)23)22(26)25-16-9-7-15(8-10-16)24-14-5-3-2-4-6-14/h2-13,24H,1H3,(H,25,26)