4-chloranyl-3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-N-phenyl-benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15-7-9-19-17(14-30-22(19)11-15)13-23(28)27-21-12-16(8-10-20(21)25)24(29)26-18-5-3-2-4-6-18/h2-12,14H,13H2,1H3,(H,26,29)(H,27,28)