2-[4-chloranyl-1-[(4-chlorophenyl)methyl]-6-methoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-1-[(4-chlorophenyl)methyl]-6-methoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[4-chloro-1-[(4-chlorophenyl)methyl]-6-methoxy-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[4-chloro-1-[(4-chlorophenyl)methyl]-6-methoxy-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[4-chloro-1-[(4-chlorophenyl)methyl]-6-methoxyindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[4-chloro-1-(4-chlorobenzyl)-6-methoxy-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C22H16Cl2N2O5 MolecularWeight: 459.27884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O5/c1-30-15-7-17(24)20-16(21(28)22(29)25-14-6-19(27)31-11-14)10-26(18(20)8-15)9-12-2-4-13(23)5-3-12/h2-8,10H,9,11H2,1H3,(H,25,29)