N-[5-(2-fluorophenyl)-7-methoxy-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[5-(2-fluorophenyl)-7-methoxy-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide Openeye Name: N-[5-(2-fluorophenyl)-7-methoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide CAS Name: N-[5-(2-fluorophenyl)-7-methoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxybenzamide IUPAC Name: N-[5-(2-fluorophenyl)-7-methoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxybenzamide Traditional Name: N-[5-(2-fluorophenyl)-2-keto-7-methoxy-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide Formula: C24H20FN3O4 MolecularWeight: 433.431703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3F)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3F)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20FN3O4/c1-31-14-11-12-19-17(13-14)21(15-7-3-5-9-18(15)25)27-22(24(30)26-19)28-23(29)16-8-4-6-10-20(16)32-2/h3-13,22H,1-2H3,(H,26,30)(H,28,29)