N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C15H11ClFN3O3 MolecularWeight: 335.717543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O3/c16-12-5-3-6-13(17)11(12)9-18-19-15(21)8-10-4-1-2-7-14(10)20(22)23/h1-7,9H,8H2,(H,19,21)