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

Systemtic Name: 2-(3-chlorophenyl)-N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3/c1-15-9-18-14-28-22(27)23(18,12-15)13-16-5-7-20(8-6-16)25-21(26)11-17-3-2-4-19(24)10-17/h2-8,10,18H,1,9,11-14H2,(H,25,26)