2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]-N-(2-fluorophenyl)acetamide Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3F)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClFN3O2/c24-16-11-9-15(10-12-16)20-13-23(30)28(21-8-4-3-7-19(21)26-20)14-22(29)27-18-6-2-1-5-17(18)25/h1-12H,13-14H2,(H,27,29)