[4-[1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]-2-methyl-furan-3-yl] ethyl carbonate

Systemtic Name: [4-[1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]-2-methyl-furan-3-yl] ethyl carbonate Openeye Name: [4-[1-(2-chloroanilino)-2-oxo-2-phenyl-ethyl]-2-methyl-3-furyl] ethyl carbonate CAS Name: carbonic acid [4-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]-2-methyl-3-furanyl] ethyl ester IUPAC Name: [4-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]-2-methylfuran-3-yl] ethyl carbonate Traditional Name: carbonic acid [4-[1-(2-chloroanilino)-2-keto-2-phenyl-ethyl]-2-methyl-3-furyl] ethyl ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(OC=C1C(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)OC1=C(OC=C1C(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H20ClNO5/c1-3-27-22(26)29-21-14(2)28-13-16(21)19(20(25)15-9-5-4-6-10-15)24-18-12-8-7-11-17(18)23/h4-13,19,24H,3H2,1-2H3