N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C18H24ClFN2O2 MolecularWeight: 354.846763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H24ClFN2O2/c1-11(2)16(22-17(23)12-6-4-3-5-7-12)18(24)21-13-8-9-15(20)14(19)10-13/h8-12,16H,3-7H2,1-2H3,(H,21,24)(H,22,23)