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

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]propan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 4-chloro-N-[1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]propan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-keto-1-methyl-2-[[3-(trifluoromethyl)benzyl]amino]ethyl]benzamide Formula: C18H16ClF3N2O2 MolecularWeight: 384.78005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClF3N2O2/c1-11(24-17(26)13-5-7-15(19)8-6-13)16(25)23-10-12-3-2-4-14(9-12)18(20,21)22/h2-9,11H,10H2,1H3,(H,23,25)(H,24,26)