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

Systemtic Name: 3,6-bis(chloranyl)-N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide Formula: C22H11Cl3N2O2S MolecularWeight: 473.75894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C22H11Cl3N2O2S/c23-12-5-7-17-16(9-12)27-22(29-17)11-2-1-3-14(8-11)26-21(28)20-19(25)15-6-4-13(24)10-18(15)30-20/h1-10H,(H,26,28)