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2-[[4-chloranyl-2-(trifluoromethyl)phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

2-[[4-chloranyl-2-(trifluoromethyl)phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name:2-[[4-chloranyl-2-(trifluoromethyl)phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide
Openeye Name:2-[4-chloro-2-(trifluoromethyl)phenyl]azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
CAS Name:2-[4-chloro-2-(trifluoromethyl)phenyl]azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
IUPAC Name:2-[[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
Traditional Name:2-[4-chloro-2-(trifluoromethyl)phenyl]azo-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide
Formula: C18H13ClF3N5O3
MolecularWeight: 439.77573
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=C(C=C3)Cl)C(F)(F)F


Isomeric SMILES

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=C(C=C3)Cl)C(F)(F)F


InChI

InChI=1S/C18H13ClF3N5O3/c1-8(28)15(27-26-12-4-2-9(19)6-11(12)18(20,21)22)16(29)23-10-3-5-13-14(7-10)25-17(30)24-13/h2-7,15H,1H3,(H,23,29)(H2,24,25,30)


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