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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,6-dimethyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N,6-dimethyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-keto-N,6-dimethyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C21H19ClN4O5 MolecularWeight: 442.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O5/c1-14-13-19(27)20(23-25(14)17-5-3-4-6-18(17)26(29)30)21(28)24(2)11-12-31-16-9-7-15(22)8-10-16/h3-10,13H,11-12H2,1-2H3