7-fluoranyl-N-(4-fluorophenyl)-1-methyl-2,5-bis(oxidanylidene)-3,4-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 7-fluoranyl-N-(4-fluorophenyl)-1-methyl-2,5-bis(oxidanylidene)-3,4-dihydro-1-benzazepine-4-carboxamide Openeye Name: 7-fluoro-N-(4-fluorophenyl)-1-methyl-2,5-dioxo-3,4-dihydro-1-benzazepine-4-carboxamide CAS Name: 7-fluoro-N-(4-fluorophenyl)-1-methyl-2,5-dioxo-3,4-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 7-fluoro-N-(4-fluorophenyl)-1-methyl-2,5-dioxo-3,4-dihydro-1-benzazepine-4-carboxamide Traditional Name: 7-fluoro-N-(4-fluorophenyl)-2,5-diketo-1-methyl-3,4-dihydro-1-benzazepine-4-carboxamide Formula: C18H14F2N2O3 MolecularWeight: 344.312166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN1C(=O)CC(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14F2N2O3/c1-22-15-7-4-11(20)8-13(15)17(24)14(9-16(22)23)18(25)21-12-5-2-10(19)3-6-12/h2-8,14H,9H2,1H3,(H,21,25)