2-[1-methyl-2,4-bis(oxidanylidene)-7-(trifluoromethyl)-1,5-benzodiazepin-5-yl]benzenecarbonitrile

Systemtic Name: 2-[1-methyl-2,4-bis(oxidanylidene)-7-(trifluoromethyl)-1,5-benzodiazepin-5-yl]benzenecarbonitrile Openeye Name: 2-[1-methyl-2,4-dioxo-7-(trifluoromethyl)-1,5-benzodiazepin-5-yl]benzonitrile CAS Name: 2-[1-methyl-2,4-dioxo-7-(trifluoromethyl)-1,5-benzodiazepin-5-yl]benzonitrile IUPAC Name: 2-[1-methyl-2,4-dioxo-7-(trifluoromethyl)-1,5-benzodiazepin-5-yl]benzonitrile Traditional Name: 2-[2,4-diketo-1-methyl-7-(trifluoromethyl)-1,5-benzodiazepin-5-yl]benzonitrile Formula: C18H12F3N3O2 MolecularWeight: 359.30199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(=O)N(C2=C1C=CC(=C2)C(F)(F)F)C3=CC=CC=C3C#N

Isomeric SMILES

CN1C(=O)CC(=O)N(C2=C1C=CC(=C2)C(F)(F)F)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H12F3N3O2/c1-23-14-7-6-12(18(19,20)21)8-15(14)24(17(26)9-16(23)25)13-5-3-2-4-11(13)10-22/h2-8H,9H2,1H3