N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C18H13ClFN3O2/c19-14-7-12(5-6-15(14)20)22-17(24)9-23-18-11(8-21-23)10-25-16-4-2-1-3-13(16)18/h1-8H,9-10H2,(H,22,24)