3,6-bis(chloranyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]benzothiophene-2-carboxamide Formula: C25H14Cl3NO4S MolecularWeight: 530.80696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)Cl

InChI

InChI=1S/C25H14Cl3NO4S/c1-32-18-9-6-12(10-16(18)27)22(30)23-21(14-4-2-3-5-17(14)33-23)29-25(31)24-20(28)15-8-7-13(26)11-19(15)34-24/h2-11H,1H3,(H,29,31)