N'-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[4-chloro-3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[4-chloro-3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N-benzyl-N'-[4-chloro-3-(trifluoromethyl)phenyl]succinamide Formula: C18H16ClF3N2O2 MolecularWeight: 384.78005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O2/c19-15-7-6-13(10-14(15)18(20,21)22)24-17(26)9-8-16(25)23-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,23,25)(H,24,26)