4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxymethyl]-N-ethanoyl-benzamide

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxymethyl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxymethyl]benzamide CAS Name: N-acetyl-4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]benzamide IUPAC Name: N-acetyl-4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]benzamide Traditional Name: N-acetyl-4-[(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxymethyl]benzamide Formula: C25H25Cl2NO4 MolecularWeight: 474.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=C(C=C1)COC2=C(C(=C3C(=C2)CC(C3=O)(C)C4CCCC4)Cl)Cl

Isomeric SMILES

CC(=O)NC(=O)C1=CC=C(C=C1)COC2=C(C(=C3C(=C2)CC(C3=O)(C)C4CCCC4)Cl)Cl

InChI

InChI=1S/C25H25Cl2NO4/c1-14(29)28-24(31)16-9-7-15(8-10-16)13-32-19-11-17-12-25(2,18-5-3-4-6-18)23(30)20(17)22(27)21(19)26/h7-11,18H,3-6,12-13H2,1-2H3,(H,28,29,31)