4-[[5-(3-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[5-(3-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[5-(3-chlorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)NCCOC

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)NCCOC

InChI

InChI=1S/C21H21ClN4O4/c1-26-21(28)19(18(13-24-26)30-17-5-3-4-15(22)12-17)25-16-8-6-14(7-9-16)20(27)23-10-11-29-2/h3-9,12-13,25H,10-11H2,1-2H3,(H,23,27)