2-[(5-chloranyl-3-methyl-pyridin-2-yl)amino]-3,4,5-tris(fluoranyl)-N-prop-2-enoxy-benzamide

Systemtic Name: 2-[(5-chloranyl-3-methyl-pyridin-2-yl)amino]-3,4,5-tris(fluoranyl)-N-prop-2-enoxy-benzamide Openeye Name: N-allyloxy-2-[(5-chloro-3-methyl-2-pyridyl)amino]-3,4,5-trifluoro-benzamide CAS Name: 2-[(5-chloro-3-methyl-2-pyridinyl)amino]-3,4,5-trifluoro-N-prop-2-enoxybenzamide IUPAC Name: 2-[(5-chloro-3-methylpyridin-2-yl)amino]-3,4,5-trifluoro-N-prop-2-enoxybenzamide Traditional Name: N-allyloxy-2-[(5-chloro-3-methyl-2-pyridyl)amino]-3,4,5-trifluoro-benzamide Formula: C16H13ClF3N3O2 MolecularWeight: 371.74153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC2=C(C(=C(C=C2C(=O)NOCC=C)F)F)F)Cl

Isomeric SMILES

CC1=CC(=CN=C1NC2=C(C(=C(C=C2C(=O)NOCC=C)F)F)F)Cl

InChI

InChI=1S/C16H13ClF3N3O2/c1-3-4-25-23-16(24)10-6-11(18)12(19)13(20)14(10)22-15-8(2)5-9(17)7-21-15/h3,5-7H,1,4H2,2H3,(H,21,22)(H,23,24)