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

Systemtic Name: N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3-chloro-4-fluoroanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-chloro-4-fluoroanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C20H22ClFN2O2/c1-12(2)10-18(24-19(25)15-7-5-4-6-13(15)3)20(26)23-14-8-9-17(22)16(21)11-14/h4-9,11-12,18H,10H2,1-3H3,(H,23,26)(H,24,25)