N-(4-chlorophenyl)-3-[2-(5-ethyl-1-benzofuran-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[2-(5-ethyl-1-benzofuran-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[[2-(5-ethylbenzofuran-3-yl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-[[2-(5-ethyl-3-benzofuranyl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[[2-(5-ethyl-1-benzofuran-3-yl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[[2-(5-ethylbenzofuran-3-yl)acetyl]amino]coumarilamide Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)Cl

InChI

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