N-[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]-2-methyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]-2-methyl-phenyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzothiophene-2-carboxamide Formula: C23H12Cl4N2O2S MolecularWeight: 522.23058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4=NC5=CC(=CC(=C5O4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4=NC5=CC(=CC(=C5O4)Cl)Cl

InChI

InChI=1S/C23H12Cl4N2O2S/c1-10-13(23-29-17-8-12(25)7-15(26)20(17)31-23)3-2-4-16(10)28-22(30)21-19(27)14-6-5-11(24)9-18(14)32-21/h2-9H,1H3,(H,28,30)