3-carbamimidoyl-N-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-keto-2-[[3-(trifluoromethyl)benzyl]amino]ethyl]-N-phenyl-benzamide Formula: C24H21F3N4O2 MolecularWeight: 454.44435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H21F3N4O2/c25-24(26,27)19-9-4-6-16(12-19)14-30-21(32)15-31(20-10-2-1-3-11-20)23(33)18-8-5-7-17(13-18)22(28)29/h1-13H,14-15H2,(H3,28,29)(H,30,32)