N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-fluoranyl-benzamide

Systemtic Name: N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-fluoranyl-benzamide Openeye Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-fluoro-benzamide CAS Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-fluorobenzamide IUPAC Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-fluorobenzamide Traditional Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-fluoro-benzamide Formula: C20H13ClFN3O MolecularWeight: 365.788123

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)F)N=C4N1C=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)F)N=C4N1C=C(C=C4)Cl

InChI

InChI=1S/C20H13ClFN3O/c21-15-8-9-18-23-19(24-20(26)13-5-3-6-16(22)10-13)17-7-2-1-4-14(17)11-25(18)12-15/h1-10,12H,11H2