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

Systemtic Name: N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-4-methoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxy-4-methoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-4-methoxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C18H13ClFN5O4 MolecularWeight: 417.778323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])OC3=NC(=NC=C3F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])OC3=NC(=NC=C3F)Cl

InChI

InChI=1S/C18H13ClFN5O4/c1-28-15-7-2-11(8-16(15)29-17-14(20)10-21-18(19)23-17)9-22-24-12-3-5-13(6-4-12)25(26)27/h2-10,24H,1H3/b22-9+