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

Systemtic Name: 3-chloranyl-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(3-chlorophenyl)-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=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Cl)Cl

Isomeric SMILES

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

InChI

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