2-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methyl-benzamide

Systemtic Name: 2-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methyl-benzamide Openeye Name: 2-[2-(3-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxy-4-methylbenzamide IUPAC Name: 2-[1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxy-4-methylbenzamide Traditional Name: 2-[2-(3-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethoxy]-4-methyl-benzamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OC(C)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OC(C)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O3/c1-9-3-5-12(16(20)22)15(7-9)24-10(2)17(23)21-11-4-6-14(19)13(18)8-11/h3-8,10H,1-2H3,(H2,20,22)(H,21,23)