2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-chloro-3-(trifluoromethyl)anilino]acetamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(phenylcarbamoyl)acetamide Formula: C16H13ClF3N3O2 MolecularWeight: 371.74153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O2/c17-13-7-6-11(8-12(13)16(18,19)20)21-9-14(24)23-15(25)22-10-4-2-1-3-5-10/h1-8,21H,9H2,(H2,22,23,24,25)