N-[4-chloranyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-chloranyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-chloro-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C15H11Cl3N6O4 MolecularWeight: 445.64464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl3N6O4/c1-28-15-12(24(26)27)11(20-21-15)14(25)19-13-10(18)6-23(22-13)5-7-2-3-8(16)9(17)4-7/h2-4,6H,5H2,1H3,(H,20,21)(H,19,22,25)