4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[3-(trifluoromethyl)benzyl]carbamoyl]propyl]-3-nitro-benzamide Formula: C20H19ClF3N3O4 MolecularWeight: 457.83077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClF3N3O4/c1-11(2)17(26-18(28)13-6-7-15(21)16(9-13)27(30)31)19(29)25-10-12-4-3-5-14(8-12)20(22,23)24/h3-9,11,17H,10H2,1-2H3,(H,25,29)(H,26,28)