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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4F

InChI

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