N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H13ClFN3O4 MolecularWeight: 365.743523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=C(C=CC=C2Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClFN3O4/c1-10-5-6-15(14(7-10)21(23)24)25-9-16(22)20-19-8-11-12(17)3-2-4-13(11)18/h2-8H,9H2,1H3,(H,20,22)/b19-8-