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

Systemtic Name: 3-chloranyl-N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide Formula: C22H12Cl2N2O2S MolecularWeight: 439.31388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl)Cl

InChI

InChI=1S/C22H12Cl2N2O2S/c23-13-7-10-17-16(11-13)26-22(28-17)12-5-8-14(9-6-12)25-21(27)20-19(24)15-3-1-2-4-18(15)29-20/h1-11H,(H,25,27)