1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-6-methyl-pyridazine-3-carboxamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H19ClN4O4/c1-12-9-18(28)21(26-27(12)16-6-4-15(23)5-7-16)22(30)24-13(2)14-3-8-19-17(10-14)25-20(29)11-31-19/h3-10,13H,11H2,1-2H3,(H,24,30)(H,25,29)