2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(3,4-dichlorobenzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C21H14Cl2N2O4 MolecularWeight: 429.25286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O4/c22-16-6-5-12(7-17(16)23)9-25-10-15(14-3-1-2-4-18(14)25)20(27)21(28)24-13-8-19(26)29-11-13/h1-8,10H,9,11H2,(H,24,28)