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N-[2-(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]thiophene-2-carboxamide

N-[2-(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]thiophene-2-carboxamide

Systemtic Name:N-[2-(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]thiophene-2-carboxamide
Openeye Name:N-[2-(6-chloro-7-methyl-2-oxo-chromen-4-yl)benzofuran-3-yl]thiophene-2-carboxamide
CAS Name:N-[2-(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-(6-chloro-7-methyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]thiophene-2-carboxamide
Traditional Name:N-[2-(6-chloro-2-keto-7-methyl-chromen-4-yl)benzofuran-3-yl]thiophene-2-carboxamide
Formula: C23H14ClNO4S
MolecularWeight: 435.87956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5)Cl


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5)Cl


InChI

InChI=1S/C23H14ClNO4S/c1-12-9-18-14(10-16(12)24)15(11-20(26)28-18)22-21(13-5-2-3-6-17(13)29-22)25-23(27)19-7-4-8-30-19/h2-11H,1H3,(H,25,27)


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