4-chloranyl-N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]benzamide Formula: C19H15ClFN3O2 MolecularWeight: 371.792703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H15ClFN3O2/c20-15-5-1-14(2-6-15)19(26)22-11-12-24-18(25)10-9-17(23-24)13-3-7-16(21)8-4-13/h1-10H,11-12H2,(H,22,26)