N-[1-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(2-chloro-4,5-dimethoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-(2-chloro-4,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(2-chloro-4,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(2-chloro-4,5-dimethoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C20H22ClFN2O4 MolecularWeight: 408.851083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1Cl)OC)OC)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1Cl)OC)OC)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H22ClFN2O4/c1-11(2)18(24-19(25)12-5-7-13(22)8-6-12)20(26)23-15-10-17(28-4)16(27-3)9-14(15)21/h5-11,18H,1-4H3,(H,23,26)(H,24,25)