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

Systemtic Name: 3-chloranyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide Formula: C26H14Cl2N2O2S MolecularWeight: 489.37256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl)Cl

InChI

InChI=1S/C26H14Cl2N2O2S/c27-19-9-4-6-15-16(19)7-3-8-17(15)26-30-20-13-14(11-12-21(20)32-26)29-25(31)24-23(28)18-5-1-2-10-22(18)33-24/h1-13H,(H,29,31)