[4-chloranyl-2-[[2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] N-[3-(methylamino)propyl]carbamate

Systemtic Name: [4-chloranyl-2-[[2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] N-[3-(methylamino)propyl]carbamate Openeye Name: [4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] N-[3-(methylamino)propyl]carbamate CAS Name: N-[3-(methylamino)propyl]carbamic acid [4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] ester IUPAC Name: [4-chloro-2-[[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] N-[3-(methylamino)propyl]carbamate Traditional Name: N-[3-(methylamino)propyl]carbamic acid [4-chloro-2-[[2-keto-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] ester Formula: C21H20ClF3N4O4 MolecularWeight: 484.85611

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)OC1=C(C=C(C=C1)Cl)CN2C(=O)OC(=N2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CNCCCNC(=O)OC1=C(C=C(C=C1)Cl)CN2C(=O)OC(=N2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H20ClF3N4O4/c1-26-9-2-10-27-19(30)32-17-8-7-16(22)11-14(17)12-29-20(31)33-18(28-29)13-3-5-15(6-4-13)21(23,24)25/h3-8,11,26H,2,9-10,12H2,1H3,(H,27,30)