N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2,6-dibromo-4-nitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2,6-dibromo-4-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2,6-dibromo-4-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2,6-dibromo-4-nitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C16H9Br2ClN4O3 MolecularWeight: 500.52866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C16H9Br2ClN4O3/c17-11-5-10(23(25)26)6-12(18)15(11)20-16(24)14-7-13(21-22-14)8-1-3-9(19)4-2-8/h1-7H,(H,20,24)(H,21,22)