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N-[(4-chlorophenyl)-(3-nitrophenyl)methyl]-1-(3-fluorophenyl)ethanamine

N-[(4-chlorophenyl)-(3-nitrophenyl)methyl]-1-(3-fluorophenyl)ethanamine

Systemtic Name:N-[(4-chlorophenyl)-(3-nitrophenyl)methyl]-1-(3-fluorophenyl)ethanamine
Openeye Name:N-[(4-chlorophenyl)-(3-nitrophenyl)methyl]-1-(3-fluorophenyl)ethanamine
CAS Name:N-[(4-chlorophenyl)-(3-nitrophenyl)methyl]-1-(3-fluorophenyl)ethanamine
IUPAC Name:N-[(4-chlorophenyl)-(3-nitrophenyl)methyl]-1-(3-fluorophenyl)ethanamine
Traditional Name:[(4-chlorophenyl)-(3-nitrophenyl)methyl]-[1-(3-fluorophenyl)ethyl]amine
Formula: C21H18ClFN2O2
MolecularWeight: 384.831223
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)F)NC(C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC(C1=CC(=CC=C1)F)NC(C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H18ClFN2O2/c1-14(16-4-2-6-19(23)12-16)24-21(15-8-10-18(22)11-9-15)17-5-3-7-20(13-17)25(26)27/h2-14,21,24H,1H3


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