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N-(3-chlorophenyl)-3-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide

N-(3-chlorophenyl)-3-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name:N-(3-chlorophenyl)-3-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide
Openeye Name:N-(3-chlorophenyl)-3-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]amino]benzofuran-2-carboxamide
CAS Name:N-(3-chlorophenyl)-3-[[2-(4,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-2-benzofurancarboxamide
IUPAC Name:N-(3-chlorophenyl)-3-[[2-(4,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-1-benzofuran-2-carboxamide
Traditional Name:N-(3-chlorophenyl)-3-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]amino]coumarilamide
Formula: C27H21ClN2O4
MolecularWeight: 472.91964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)Cl)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)Cl)C


InChI

InChI=1S/C27H21ClN2O4/c1-15-10-16(2)24-17(14-33-22(24)11-15)12-23(31)30-25-20-8-3-4-9-21(20)34-26(25)27(32)29-19-7-5-6-18(28)13-19/h3-11,13-14H,12H2,1-2H3,(H,29,32)(H,30,31)


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