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

Systemtic Name: 4-chloranyl-N-[(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-(4-fluoro-3-nitroanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-(4-fluoro-3-nitroanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C19H19ClFN3O4 MolecularWeight: 407.823263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClFN3O4/c1-11(2)9-16(23-18(25)12-3-5-13(20)6-4-12)19(26)22-14-7-8-15(21)17(10-14)24(27)28/h3-8,10-11,16H,9H2,1-2H3,(H,22,26)(H,23,25)/t16-/m1/s1