(3-phenoxyphenyl)methyl 2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-3-methyl-butanimidate

Systemtic Name: (3-phenoxyphenyl)methyl 2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-3-methyl-butanimidate Openeye Name: (3-phenoxyphenyl)methyl 2-(4-chloro-2-fluoro-anilino)-3-methyl-butanimidate CAS Name: 2-(4-chloro-2-fluoroanilino)-3-methylbutanimidic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-chloro-2-fluoroanilino)-3-methylbutanimidate Traditional Name: 2-(4-chloro-2-fluoro-anilino)-3-methyl-butyrimidic acid (3-phenoxybenzyl) ester Formula: C24H24ClFN2O2 MolecularWeight: 426.910963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=N)OCC1=CC(=CC=C1)OC2=CC=CC=C2)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC(C)C(C(=N)OCC1=CC(=CC=C1)OC2=CC=CC=C2)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C24H24ClFN2O2/c1-16(2)23(28-22-12-11-18(25)14-21(22)26)24(27)29-15-17-7-6-10-20(13-17)30-19-8-4-3-5-9-19/h3-14,16,23,27-28H,15H2,1-2H3