4-chloranyl-5,7-bis(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one

Systemtic Name: 4-chloranyl-5,7-bis(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one Openeye Name: 4-chloro-5,7-bis(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one CAS Name: 4-chloro-5,7-bis(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one IUPAC Name: 4-chloro-5,7-bis(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one Traditional Name: 4-chloro-5,7-bis(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one Formula: C7H3ClF6N2O MolecularWeight: 280.554939

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)NC(=C1C(F)(F)F)Cl)C(F)(F)F

Isomeric SMILES

C1=C(NC(=O)NC(=C1C(F)(F)F)Cl)C(F)(F)F

InChI

InChI=1S/C7H3ClF6N2O/c8-4-2(6(9,10)11)1-3(7(12,13)14)15-5(17)16-4/h1H,(H2,15,16,17)