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

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H12BrClN2O2S MolecularWeight: 483.76488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5Br)Cl

InChI

InChI=1S/C22H12BrClN2O2S/c23-15-7-3-1-5-13(15)22-26-16-11-12(9-10-17(16)28-22)25-21(27)20-19(24)14-6-2-4-8-18(14)29-20/h1-11H,(H,25,27)