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

Systemtic Name: 3-chloranyl-N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-7-nitro-benzothiophene-2-carboxamide Formula: C22H10Cl3N3O4S MolecularWeight: 518.7565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C22H10Cl3N3O4S/c23-10-4-7-17-15(8-10)27-22(32-17)13-9-11(5-6-14(13)24)26-21(29)20-18(25)12-2-1-3-16(28(30)31)19(12)33-20/h1-9H,(H,26,29)