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

Systemtic Name: N-[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H11BrClIN2O2S MolecularWeight: 609.66141

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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=C(C=CC(=C5)I)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H11BrClIN2O2S/c23-15-7-5-11(25)9-14(15)22-27-16-10-12(6-8-17(16)29-22)26-21(28)20-19(24)13-3-1-2-4-18(13)30-20/h1-10H,(H,26,28)