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

Systemtic Name: 2-chloranyl-N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Openeye Name: 2-chloro-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide CAS Name: 2-chloro-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide IUPAC Name: 2-chloro-N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Traditional Name: 2-chloro-N-[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Formula: C22H15ClFN3O2 MolecularWeight: 407.824803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4F

InChI

InChI=1S/C22H15ClFN3O2/c23-16-10-4-1-7-13(16)21(28)27-20-22(29)25-18-12-6-3-9-15(18)19(26-20)14-8-2-5-11-17(14)24/h1-12,20H,(H,25,29)(H,27,28)