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

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C15H12Cl2N6O3 MolecularWeight: 395.20018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H12Cl2N6O3/c16-11-4-2-1-3-10(11)7-22-8-12(17)15(20-22)18-14(24)9-21-6-5-13(19-21)23(25)26/h1-6,8H,7,9H2,(H,18,20,24)