1-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-nitrophenyl)methanimine

Systemtic Name: 1-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-nitrophenyl)methanimine Openeye Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-nitrophenyl)methanimine CAS Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(2-nitrophenyl)methanimine IUPAC Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-(2-nitrophenyl)methanimine Traditional Name: [5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-(2-nitrophenyl)amine Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=CC=C2[N+](=O)[O-])Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=CC=C2[N+](=O)[O-])Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N4O2/c1-11-14(10-20-15-4-2-3-5-16(15)23(24)25)17(19)22(21-11)13-8-6-12(18)7-9-13/h2-10H,1H3