N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-4-methoxyphenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxy-4-methoxyphenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-benzylidene]amino]-3-nitro-benzamide Formula: C19H13ClFN5O5 MolecularWeight: 445.788423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=NC(=NC=C3F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC3=NC(=NC=C3F)Cl

InChI

InChI=1S/C19H13ClFN5O5/c1-30-15-6-5-11(7-16(15)31-18-14(21)10-22-19(20)24-18)9-23-25-17(27)12-3-2-4-13(8-12)26(28)29/h2-10H,1H3,(H,25,27)/b23-9+