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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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