N-[3-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H18ClFN2O3/c1-11-2-6-14(22-19(25)12-3-4-12)9-16(11)23-18(24)10-26-17-7-5-13(21)8-15(17)20/h2,5-9,12H,3-4,10H2,1H3,(H,22,25)(H,23,24)