N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-nitro-benzamide Formula: C19H15ClFN5O3 MolecularWeight: 415.805503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15ClFN5O3/c1-12-17(18(20)25(24-12)11-13-5-7-15(21)8-6-13)10-22-23-19(27)14-3-2-4-16(9-14)26(28)29/h2-10H,11H2,1H3,(H,23,27)