5-bromanyl-N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxyphenyl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]phenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxybenzylidene]amino]-2-methoxy-benzamide Formula: C19H13BrClFN4O3 MolecularWeight: 479.686923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=C(C=C2)OC3=NC(=NC=C3F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClFN4O3/c1-28-16-7-4-12(20)8-14(16)17(27)26-24-9-11-2-5-13(6-3-11)29-18-15(22)10-23-19(21)25-18/h2-10H,1H3,(H,26,27)/b24-9+