N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyleneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(2-chloro-5-nitro-benzylidene)amino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C17H11ClFN5O3 MolecularWeight: 387.752343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C17H11ClFN5O3/c18-14-6-5-13(24(26)27)7-11(14)9-20-23-17(25)16-8-15(21-22-16)10-1-3-12(19)4-2-10/h1-9H,(H,21,22)(H,23,25)