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

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3,6-dichloro-benzothiophene-2-carboxamide Formula: C22H11BrCl2N2O2S MolecularWeight: 518.20994

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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)Br

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)Br

InChI

InChI=1S/C22H11BrCl2N2O2S/c23-15-4-2-1-3-13(15)22-27-16-10-12(6-8-17(16)29-22)26-21(28)20-19(25)14-7-5-11(24)9-18(14)30-20/h1-10H,(H,26,28)