9-oxidanylidene-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)fluorene-1-carboxamide

Systemtic Name: 9-oxidanylidene-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)fluorene-1-carboxamide Openeye Name: 9-oxo-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)fluorene-1-carboxamide CAS Name: 9-oxo-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1-fluorenecarboxamide IUPAC Name: 9-oxo-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)fluorene-1-carboxamide Traditional Name: 9-keto-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)fluorene-1-carboxamide Formula: C29H19N3O3 MolecularWeight: 457.47946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C56

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C56

InChI

InChI=1S/C29H19N3O3/c33-26-20-12-5-4-11-18(20)19-14-8-15-22(24(19)26)28(34)32-27-29(35)30-23-16-7-6-13-21(23)25(31-27)17-9-2-1-3-10-17/h1-16,27H,(H,30,35)(H,32,34)