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3,6-bis(chloranyl)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

3,6-bis(chloranyl)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:3,6-bis(chloranyl)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide
Formula: C24H16Cl2N2O2S
MolecularWeight: 467.36704
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C24H16Cl2N2O2S/c1-2-13-3-5-14(6-4-13)24-28-18-12-16(8-10-19(18)30-24)27-23(29)22-21(26)17-9-7-15(25)11-20(17)31-22/h3-12H,2H2,1H3,(H,27,29)


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