2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]propionamide Formula: C20H18BrClN4O4 MolecularWeight: 493.73832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)N3C(=C(C=N3)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)N3C(=C(C=N3)Br)C

InChI

InChI=1S/C20H18BrClN4O4/c1-11-6-14(22)4-5-19(11)30-17-8-15(7-16(9-17)26(28)29)24-20(27)13(3)25-12(2)18(21)10-23-25/h4-10,13H,1-3H3,(H,24,27)