N-methyl-2-[2-oxidanylidene-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-methyl-2-[2-oxidanylidene-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-methyl-2-[2-oxo-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-1-yl]acetamide CAS Name: N-methyl-2-[2-oxo-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-1-yl]acetamide IUPAC Name: N-methyl-2-[2-oxo-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-1-yl]acetamide Traditional Name: 2-[2-keto-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-1-yl]-N-methyl-acetamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C19H16F3N3O2/c1-23-16(26)11-25-15-8-7-13(19(20,21)22)9-14(15)18(24-10-17(25)27)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,23,26)