3,6-bis(chloranyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide Formula: C28H16Cl2N2O2S MolecularWeight: 515.40984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=C(C6=C(S5)C=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=C(C6=C(S5)C=C(C=C6)Cl)Cl

InChI

InChI=1S/C28H16Cl2N2O2S/c29-19-10-12-21-24(14-19)35-26(25(21)30)27(33)31-20-11-13-23-22(15-20)32-28(34-23)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15H,(H,31,33)