[1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-3-chloranyl-benzoate

Systemtic Name: [1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-3-chloranyl-benzoate Openeye Name: [2-(4-chloro-2-fluoro-anilino)-1-methyl-2-oxo-ethyl] 2-amino-3-chloro-benzoate CAS Name: 2-amino-3-chlorobenzoic acid [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 2-amino-3-chlorobenzoate Traditional Name: 2-amino-3-chloro-benzoic acid [2-(4-chloro-2-fluoro-anilino)-2-keto-1-methyl-ethyl] ester Formula: C16H13Cl2FN2O3 MolecularWeight: 371.190423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2FN2O3/c1-8(15(22)21-13-6-5-9(17)7-12(13)19)24-16(23)10-3-2-4-11(18)14(10)20/h2-8H,20H2,1H3,(H,21,22)