N-[3-[8-(4-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[8-(4-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[8-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]acetamide CAS Name: N-[3-[8-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]acetamide IUPAC Name: N-[3-[8-(4-fluorophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]acetamide Traditional Name: N-[3-[8-(4-fluorophenyl)-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]acetamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)C4=CC=C(C=C4)F)NC(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)C4=CC=C(C=C4)F)NC(=O)C2

InChI

InChI=1S/C23H18FN3O2/c1-14(28)25-19-4-2-3-17(11-19)21-13-23(29)27-22-12-16(7-10-20(22)26-21)15-5-8-18(24)9-6-15/h2-12H,13H2,1H3,(H,25,28)(H,27,29)