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

Systemtic Name: methyl (1E)-N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]carbamoyl]-2-nitro-benzenecarboximidate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C19H13BrClN5O5 MolecularWeight: 506.69402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/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/C19H13BrClN5O5/c1-30-17(13-4-2-3-5-15(13)26(28)29)25-18(27)24-12-6-7-16(14(21)8-12)31-19-22-9-11(20)10-23-19/h2-10H,1H3,(H,24,27)/b25-17+