[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: [2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(benzhydrylamino)-1-oxopropan-2-yl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid [2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H21ClFNO3 MolecularWeight: 425.879843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C24H21ClFNO3/c1-16(30-22(28)15-19-20(25)13-8-14-21(19)26)24(29)27-23(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,16,23H,15H2,1H3,(H,27,29)