N-[(4-chlorophenyl)methylideneamino]-1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-1-(4-nitrophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(4-chlorobenzylidene)amino]-1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H11ClF3N5O3 MolecularWeight: 437.75985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F)Cl

InChI

InChI=1S/C18H11ClF3N5O3/c19-12-3-1-11(2-4-12)9-23-25-17(28)15-10-24-26(16(15)18(20,21)22)13-5-7-14(8-6-13)27(29)30/h1-10H,(H,25,28)