N-(3-chloranyl-4-methoxy-phenyl)-4-[[5-(3-fluorophenyl)pyrimidin-2-yl]amino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[[5-(3-fluorophenyl)pyrimidin-2-yl]amino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[[5-(3-fluorophenyl)pyrimidin-2-yl]amino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[[5-(3-fluorophenyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[[5-(3-fluorophenyl)pyrimidin-2-yl]amino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[[5-(3-fluorophenyl)pyrimidin-2-yl]amino]benzamide Formula: C24H18ClFN4O2 MolecularWeight: 448.876723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC=C(C=N3)C4=CC(=CC=C4)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC=C(C=N3)C4=CC(=CC=C4)F)Cl

InChI

InChI=1S/C24H18ClFN4O2/c1-32-22-10-9-20(12-21(22)25)29-23(31)15-5-7-19(8-6-15)30-24-27-13-17(14-28-24)16-3-2-4-18(26)11-16/h2-14H,1H3,(H,29,31)(H,27,28,30)