2-[2,3-bis(chloranyl)phenyl]-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenyl]-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]ethanamide Openeye Name: 2-(2,3-dichlorophenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide CAS Name: 2-(2,3-dichlorophenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide IUPAC Name: 2-(2,3-dichlorophenyl)-N-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Traditional Name: 2-(2,3-dichlorophenyl)-N-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Formula: C23H21Cl2NO3 MolecularWeight: 430.32374

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)NC(=O)CC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)NC(=O)CC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2NO3/c1-14-9-17-13-29-22(28)23(17,11-14)12-15-5-7-18(8-6-15)26-20(27)10-16-3-2-4-19(24)21(16)25/h2-8,17H,1,9-13H2,(H,26,27)