2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O3/c1-12-9-14(20)7-8-17(12)26-13(2)19(25)23(3)11-18(24)22-16-6-4-5-15(21)10-16/h4-10,13H,11H2,1-3H3,(H,22,24)