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

Systemtic Name: N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]acetamide CAS Name: 2-anilino-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]acetamide IUPAC Name: 2-anilino-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]acetamide Traditional Name: 2-anilino-N-[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]acetamide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F

InChI

InChI=1S/C23H19FN4O2/c24-18-12-6-4-10-16(18)21-17-11-5-7-13-19(17)26-23(30)22(28-21)27-20(29)14-25-15-8-2-1-3-9-15/h1-13,22,25H,14H2,(H,26,30)(H,27,29)