4-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyimino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(3-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxyimino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxyimino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(3-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C21H22ClFN4O3 MolecularWeight: 432.875783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)ON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22ClFN4O3/c1-14(20(28)24-17-7-8-19(23)18(22)13-17)30-26-16-9-11-27(12-10-16)21(29)25-15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H,24,28)(H,25,29)