N-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Openeye Name: N-[[2-(3-chlorophenyl)oxazol-4-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine CAS Name: N-[[2-(3-chlorophenyl)-4-oxazolyl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Traditional Name: [2-(3-chlorophenyl)oxazol-4-yl]methyl-methyl-[1-(3-nitrophenyl)ethyl]amine Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=COC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=COC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-13(14-5-4-8-18(10-14)23(24)25)22(2)11-17-12-26-19(21-17)15-6-3-7-16(20)9-15/h3-10,12-13H,11H2,1-2H3