2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2,4-dichloro-6-nitro-phenoxy)-N-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]acetamide IUPAC Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2,4-dichloro-6-nitro-phenoxy)-N-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]acetamide Formula: C19H16Cl2N4O5 MolecularWeight: 451.26014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)CNC(=O)COC3=C(C=C(C=C3[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)CNC(=O)COC3=C(C=C(C=C3[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O5/c1-11-14(19(27)24(23-11)13-5-3-2-4-6-13)9-22-17(26)10-30-18-15(21)7-12(20)8-16(18)25(28)29/h2-8,23H,9-10H2,1H3,(H,22,26)