N-[2-(4-bromanylphenoxy)ethyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-1-(2-chlorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C21H19BrClN3O3 MolecularWeight: 476.75086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrClN3O3/c1-14-13-19(27)20(24-26(14)18-6-4-3-5-17(18)23)21(28)25(2)11-12-29-16-9-7-15(22)8-10-16/h3-10,13H,11-12H2,1-2H3