3-chloranyl-7-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide Formula: C28H16ClN3O4S MolecularWeight: 525.96234

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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(=CC=C6)[N+](=O)[O-])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(=CC=C6)[N+](=O)[O-])Cl

InChI

InChI=1S/C28H16ClN3O4S/c29-24-20-7-4-8-22(32(34)35)25(20)37-26(24)27(33)30-19-13-14-23-21(15-19)31-28(36-23)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-15H,(H,30,33)