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N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(3-bromo-5-chloro-2-ethoxy-phenyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-(3-bromo-5-chloro-2-ethoxyphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(3-bromo-5-chloro-2-ethoxyphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-(3-bromo-5-chloro-2-ethoxy-phenyl)-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide
Formula: C20H16BrCl2N3O3
MolecularWeight: 497.16934
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl)Cl)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl)Cl)Br


InChI

InChI=1S/C20H16BrCl2N3O3/c1-3-29-19-13(21)9-12(22)10-15(19)24-20(28)18-17(27)8-11(2)26(25-18)16-7-5-4-6-14(16)23/h4-10H,3H2,1-2H3,(H,24,28)


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