N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H14ClN5O3 MolecularWeight: 335.74566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C14H14ClN5O3/c1-9-5-10(2)19(18-9)8-14(21)17-16-7-11-6-12(20(22)23)3-4-13(11)15/h3-7H,8H2,1-2H3,(H,17,21)/b16-7+