[1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(acetamidomethyl)benzoate

Systemtic Name: [1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(acetamidomethyl)benzoate Openeye Name: [2-(4-chloro-2-fluoro-anilino)-1-methyl-2-oxo-ethyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [2-(4-chloro-2-fluoro-anilino)-2-keto-1-methyl-ethyl] ester Formula: C19H18ClFN2O4 MolecularWeight: 392.808623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)OC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)OC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C19H18ClFN2O4/c1-11(18(25)23-17-8-7-15(20)9-16(17)21)27-19(26)14-5-3-13(4-6-14)10-22-12(2)24/h3-9,11H,10H2,1-2H3,(H,22,24)(H,23,25)