N-[5-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-4-fluoranyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[5-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-4-fluoranyl-2-nitro-phenyl]ethanamide Openeye Name: N-[5-[2-(4-chlorophenoxy)ethyl-methyl-amino]-4-fluoro-2-nitro-phenyl]acetamide CAS Name: N-[5-[2-(4-chlorophenoxy)ethyl-methylamino]-4-fluoro-2-nitrophenyl]acetamide IUPAC Name: N-[5-[2-(4-chlorophenoxy)ethyl-methylamino]-4-fluoro-2-nitrophenyl]acetamide Traditional Name: N-[5-[2-(4-chlorophenoxy)ethyl-methyl-amino]-4-fluoro-2-nitro-phenyl]acetamide Formula: C17H17ClFN3O4 MolecularWeight: 381.785983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])F)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])F)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClFN3O4/c1-11(23)20-15-10-16(14(19)9-17(15)22(24)25)21(2)7-8-26-13-5-3-12(18)4-6-13/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)