N-[2-(6-chloranyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(6-chloranyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(6-chloro-2-oxo-chromen-4-yl)benzofuran-3-yl]thiophene-2-carboxamide CAS Name: N-[2-(6-chloro-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(6-chloro-2-oxochromen-4-yl)-1-benzofuran-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(6-chloro-2-keto-chromen-4-yl)benzofuran-3-yl]thiophene-2-carboxamide Formula: C22H12ClNO4S MolecularWeight: 421.85298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C3=CC(=O)OC4=C3C=C(C=C4)Cl)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C3=CC(=O)OC4=C3C=C(C=C4)Cl)NC(=O)C5=CC=CS5

InChI

InChI=1S/C22H12ClNO4S/c23-12-7-8-17-14(10-12)15(11-19(25)27-17)21-20(13-4-1-2-5-16(13)28-21)24-22(26)18-6-3-9-29-18/h1-11H,(H,24,26)