N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: [[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H12Cl2N6O4 MolecularWeight: 435.22098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12Cl2N6O4/c1-10-14(17(19)23(22-10)12-4-2-3-11(18)7-12)9-20-21-15-6-5-13(24(26)27)8-16(15)25(28)29/h2-9,21H,1H3