N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H14Cl2N6O3 MolecularWeight: 409.22676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14Cl2N6O3/c1-10-14(24(26)27)8-23(20-10)9-15(25)19-16-13(18)7-22(21-16)6-11-4-2-3-5-12(11)17/h2-5,7-8H,6,9H2,1H3,(H,19,21,25)