ethyl (1E)-N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]carbamoyl]-2-nitro-benzenecarboximidate

Systemtic Name: ethyl (1E)-N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]carbamoyl]-2-nitro-benzenecarboximidate Openeye Name: ethyl (1E)-N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]carbamoyl]-2-nitro-benzenecarboximidate CAS Name: (1E)-N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-chloroanilino]-oxomethyl]-2-nitrobenzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chlorophenyl]carbamoyl]-2-nitrobenzenecarboximidate Traditional Name: (1E)-N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]carbamoyl]-2-nitro-benzenecarboximidic acid ethyl ester Formula: C20H15BrClN5O5 MolecularWeight: 520.7206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)NC1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)Cl)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCO/C(=N/C(=O)NC1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)Cl)/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15BrClN5O5/c1-2-31-18(14-5-3-4-6-16(14)27(29)30)26-19(28)25-13-7-8-17(15(22)9-13)32-20-23-10-12(21)11-24-20/h3-11H,2H2,1H3,(H,25,28)/b26-18+