N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H15ClFN3O4 MolecularWeight: 415.802203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C20H15ClFN3O4/c1-11-8-16(26)19(24-25(11)15-5-3-2-4-13(15)22)20(27)23-14-10-18-17(9-12(14)21)28-6-7-29-18/h2-5,8-10H,6-7H2,1H3,(H,23,27)