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

Systemtic Name: N-[5-(4-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide Openeye Name: N-[5-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide CAS Name: N-[5-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxybenzamide IUPAC Name: N-[5-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxybenzamide Traditional Name: N-[5-(4-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3/c1-30-19-9-5-3-7-17(19)22(28)27-21-23(29)25-18-8-4-2-6-16(18)20(26-21)14-10-12-15(24)13-11-14/h2-13,21H,1H3,(H,25,29)(H,27,28)