3,6-bis(chloranyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(2-phenyl-1,3-benzoxazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(2-phenyl-1,3-benzoxazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzothiophene-2-carboxamide Formula: C22H12Cl2N2O2S MolecularWeight: 439.31388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

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