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

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C19H15BrClN5O4 MolecularWeight: 492.7105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H15BrClN5O4/c1-12-15(19(21)25(24-12)13-5-3-2-4-6-13)10-22-23-18(27)11-30-17-8-7-14(26(28)29)9-16(17)20/h2-10H,11H2,1H3,(H,23,27)/b22-10+