N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(phenylcarbamoylamino)propionamide Formula: C17H15ClF3N3O2 MolecularWeight: 385.76811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H15ClF3N3O2/c1-10(22-16(26)24-11-5-3-2-4-6-11)15(25)23-12-7-8-14(18)13(9-12)17(19,20)21/h2-10H,1H3,(H,23,25)(H2,22,24,26)