3-[[5-(4-chloranyl-3-methyl-phenoxy)-2-(2-chlorophenyl)-3-oxidanylidene-pyridazin-4-yl]amino]-N-ethyl-N-methyl-benzamide

Systemtic Name: 3-[[5-(4-chloranyl-3-methyl-phenoxy)-2-(2-chlorophenyl)-3-oxidanylidene-pyridazin-4-yl]amino]-N-ethyl-N-methyl-benzamide Openeye Name: 3-[[5-(4-chloro-3-methyl-phenoxy)-2-(2-chlorophenyl)-3-oxo-pyridazin-4-yl]amino]-N-ethyl-N-methyl-benzamide CAS Name: 3-[[5-(4-chloro-3-methylphenoxy)-2-(2-chlorophenyl)-3-oxo-4-pyridazinyl]amino]-N-ethyl-N-methylbenzamide IUPAC Name: 3-[[5-(4-chloro-3-methylphenoxy)-2-(2-chlorophenyl)-3-oxopyridazin-4-yl]amino]-N-ethyl-N-methylbenzamide Traditional Name: 3-[[5-(4-chloro-3-methyl-phenoxy)-2-(2-chlorophenyl)-3-keto-pyridazin-4-yl]amino]-N-ethyl-N-methyl-benzamide Formula: C27H24Cl2N4O3 MolecularWeight: 523.41046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C3=CC=CC=C3Cl)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCN(C)C(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C3=CC=CC=C3Cl)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C27H24Cl2N4O3/c1-4-32(3)26(34)18-8-7-9-19(15-18)31-25-24(36-20-12-13-21(28)17(2)14-20)16-30-33(27(25)35)23-11-6-5-10-22(23)29/h5-16,31H,4H2,1-3H3