[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]phenyl]methyl-dimethylazanium Traditional Name: [4-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]benzyl]-dimethyl-ammonium Formula: C20H21ClN3O2+ MolecularWeight: 370.85264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C20H20ClN3O2/c1-13-18(19(23-26-13)16-6-4-5-7-17(16)21)20(25)22-15-10-8-14(9-11-15)12-24(2)3/h4-11H,12H2,1-3H3,(H,22,25)/p+1