1-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-methoxyphenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-methoxyphenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-methoxy-benzylidene]amino]-3-phenyl-urea Formula: C19H15ClFN5O3 MolecularWeight: 415.805503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OC3=NC(=NC=C3F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClFN5O3/c1-28-16-9-12(10-23-26-19(27)24-13-5-3-2-4-6-13)7-8-15(16)29-17-14(21)11-22-18(20)25-17/h2-11H,1H3,(H2,24,26,27)/b23-10+