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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O5/c1-13-12-18(26)19(23-24(13)16-4-2-3-5-17(16)25(28)29)20(27)22-10-11-30-15-8-6-14(21)7-9-15/h2-9,12H,10-11H2,1H3,(H,22,27)