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

Systemtic Name: N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxyphenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxybenzylidene]amino]-3-methoxy-benzamide Formula: C19H14ClFN4O3 MolecularWeight: 400.790863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClFN4O3/c1-27-15-4-2-3-13(9-15)17(26)25-23-10-12-5-7-14(8-6-12)28-18-16(21)11-22-19(20)24-18/h2-11H,1H3,(H,25,26)/b23-10+